#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg4 s SER 398 N 0.00 4.14 -0.06 -1.43 0.01 -1.26 -4.59 113.70 110.51 1dg4 s SER 398 Ca 0.00 0.34 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 1dg4 s SER 398 Cb 0.00 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1dg4 s SER 398 CO 0.00 -3.49 1.00 -0.22 0.41 0.00 0.00 173.24 170.94 1dg4 s LEU 399 N 13.68 4.30 0.00 2.44 0.20 -1.26 -3.55 118.68 134.50 1dg4 s LEU 399 Ca 0.92 1.59 -0.02 0.00 0.69 0.00 0.00 54.13 57.32 1dg4 s LEU 399 Cb -0.14 -3.56 -0.01 0.00 -0.43 0.00 0.00 46.19 42.05 1dg4 s LEU 399 CO 0.13 -0.37 0.03 -0.83 -0.29 0.00 0.00 176.35 175.02 1dg4 s GLY 400 N 1.06 0.10 0.48 7.98 0.00 0.03 -4.22 107.32 112.75 1dg4 s GLY 400 Ca 0.50 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1dg4 s GLY 400 CO 0.22 -0.29 0.70 -0.26 0.00 0.00 0.00 173.10 173.48 1dg4 s ILE 401 N -0.83 3.72 -0.91 0.90 -4.36 -0.99 -0.12 121.20 118.59 1dg4 s ILE 401 Ca -0.09 -0.51 -0.24 0.00 -0.26 0.00 0.00 60.65 59.55 1dg4 s ILE 401 Cb -0.06 -3.38 0.02 0.00 1.25 0.00 0.00 42.46 40.30 1dg4 s ILE 401 CO -0.00 -0.27 1.53 -0.70 0.24 0.00 0.00 174.94 175.74 1dg4 s GLU 402 N -4.62 3.26 0.16 0.37 -6.30 -0.29 -1.43 118.70 109.85 1dg4 s GLU 402 Ca 0.50 -0.67 -0.11 0.00 -2.50 0.00 0.00 54.97 52.19 1dg4 s GLU 402 Cb -0.10 -5.00 -0.07 0.00 0.00 0.00 0.00 34.13 28.96 1dg4 s GLU 402 CO 0.38 -2.44 0.50 0.95 0.02 0.00 0.00 175.26 174.67 1dg4 s THR 403 N 6.33 4.96 0.18 -1.70 -4.23 -1.03 -4.79 115.64 115.37 1dg4 s THR 403 Ca 0.50 0.56 -0.33 0.00 -1.18 0.00 0.00 61.69 61.24 1dg4 s THR 403 Cb -0.04 -3.67 -0.15 0.00 1.34 0.00 0.00 72.50 69.98 1dg4 s THR 403 CO -0.01 0.14 1.26 0.80 -0.54 0.00 0.00 174.62 176.27 1dg4 n MET 404 N 0.47 1.42 0.00 3.99 1.56 -1.26 -3.08 117.12 120.22 1dg4 n MET 404 Ca -0.04 0.51 0.00 0.00 -0.27 0.00 0.00 57.70 57.90 1dg4 n MET 404 Cb 0.52 -2.07 0.00 0.00 2.15 0.00 0.00 33.22 33.82 1dg4 n MET 404 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1dg4 n GLY 405 N 2.18 1.55 1.72 -5.12 0.00 -1.26 -4.67 105.19 99.60 1dg4 n GLY 405 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1dg4 n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg4 n GLY 406 N 0.00 0.60 2.83 -0.02 0.00 -1.21 -5.04 105.19 102.35 1dg4 n GLY 406 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 1dg4 n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg4 s VAL 407 N -2.13 -0.05 0.54 1.61 0.11 -1.18 -1.96 120.40 117.35 1dg4 s VAL 407 Ca 0.00 0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 59.05 1dg4 s VAL 407 Cb 0.00 -0.11 -0.06 0.00 -1.53 0.00 0.00 36.38 34.68 1dg4 s VAL 407 CO 0.00 0.07 1.01 0.00 -3.33 0.00 0.00 175.10 172.85 1dg4 s MET 408 N 0.90 3.71 -0.18 1.54 0.23 0.61 -2.45 119.30 123.66 1dg4 s MET 408 Ca -0.07 1.08 -0.01 0.00 -1.03 0.00 0.00 55.69 55.66 1dg4 s MET 408 Cb -0.10 -2.10 0.05 0.00 -1.53 0.00 0.00 34.83 31.15 1dg4 s MET 408 CO -0.03 -0.48 -0.02 0.99 -2.03 0.00 0.00 175.02 173.45 1dg4 s THR 409 N -2.50 0.94 -0.69 3.16 2.01 -0.51 -4.86 115.64 113.19 1dg4 s THR 409 Ca 0.61 -0.66 -0.26 0.00 0.31 0.00 0.00 61.69 61.70 1dg4 s THR 409 Cb -0.13 -1.24 -0.22 0.00 0.01 0.00 0.00 72.50 70.92 1dg4 s THR 409 CO 0.32 -0.01 1.86 0.41 -0.69 0.00 0.00 174.62 176.51 1dg4 n THR 410 N 4.91 0.98 0.29 -0.82 -1.04 -1.26 -2.36 114.28 114.98 1dg4 n THR 410 Ca -0.11 -0.92 0.15 0.00 -2.04 0.00 0.00 64.05 61.13 1dg4 n THR 410 Cb 0.47 -2.14 0.51 0.00 -1.82 0.00 0.00 70.33 67.35 1dg4 n THR 410 CO 0.00 0.00 0.00 0.17 -0.64 0.00 0.00 175.07 174.60 1dg4 h LEU 411 N 17.51 0.00 -7.95 -4.42 8.10 -1.96 -3.44 115.31 123.15 1dg4 h LEU 411 Ca 0.25 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 58.07 1dg4 h LEU 411 Cb 0.80 0.00 -0.21 0.00 -0.44 0.00 0.00 40.66 40.80 1dg4 h LEU 411 CO 1.65 0.00 -0.68 -0.51 -4.11 0.00 0.00 178.44 174.79 1dg4 s ILE 412 N -3.48 0.10 0.16 0.15 2.07 -1.26 -5.06 121.20 113.88 1dg4 s ILE 412 Ca 0.04 -0.86 -0.01 0.00 -1.41 0.00 0.00 60.65 58.41 1dg4 s ILE 412 Cb 0.08 -0.27 -0.04 0.00 0.13 0.00 0.00 42.46 42.36 1dg4 s ILE 412 CO 0.57 -0.47 0.08 0.00 -1.91 0.00 0.00 174.94 173.21 1dg4 s ALA 413 N -1.40 0.99 -1.21 1.50 0.00 -1.26 -4.29 121.76 116.08 1dg4 s ALA 413 Ca -0.15 -1.56 0.23 0.00 0.00 0.00 0.00 51.96 50.48 1dg4 s ALA 413 Cb -0.09 1.04 1.08 0.00 0.00 0.00 0.00 23.12 25.14 1dg4 s ALA 413 CO -0.01 -0.52 1.75 1.63 0.00 0.00 0.00 175.76 178.62 1dg4 n LYS 414 N -0.16 0.16 -2.95 0.00 4.76 -1.26 -2.01 118.16 116.70 1dg4 n LYS 414 Ca -0.03 0.09 -0.27 0.00 -2.87 0.00 0.00 58.31 55.23 1dg4 n LYS 414 Cb 0.64 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.29 1dg4 n LYS 414 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1dg4 n ASN 415 N -1.40 4.41 -3.19 4.39 5.15 -1.26 -4.82 115.26 118.54 1dg4 n ASN 415 Ca 0.08 -3.67 -0.31 0.00 -0.60 0.00 0.00 54.58 50.08 1dg4 n ASN 415 Cb 0.23 -0.56 -0.02 0.00 -0.53 0.00 0.00 39.78 38.89 1dg4 n ASN 415 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1dg4 n THR 416 N -0.23 3.97 0.00 -0.44 -1.04 -0.85 -4.99 114.28 110.69 1dg4 n THR 416 Ca 0.31 -5.69 0.00 0.00 -2.04 0.00 0.00 64.05 56.63 1dg4 n THR 416 Cb 0.40 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 1dg4 n THR 416 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1dg4 n THR 417 N -0.09 0.00 -2.64 12.58 -1.04 -1.26 -4.36 114.28 117.47 1dg4 n THR 417 Ca 0.35 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.35 1dg4 n THR 417 Cb 0.35 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.85 1dg4 n THR 417 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1dg4 n ILE 418 N 0.00-12.03 -1.56 12.58 5.41 -1.26 -4.90 119.36 117.60 1dg4 n ILE 418 Ca 0.00 2.08 -0.30 0.00 1.00 0.00 0.00 62.75 65.53 1dg4 n ILE 418 Cb 0.00 -6.74 0.10 0.00 -0.71 0.00 0.00 39.64 32.29 1dg4 n ILE 418 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dg4 s PRO 419 N -1.31 1.97 0.27 0.38 0.04 -1.26 -4.83 135.00 130.26 1dg4 s PRO 419 Ca -0.09 0.58 -0.15 0.00 0.04 0.00 0.00 61.00 61.38 1dg4 s PRO 419 Cb 0.01 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.69 1dg4 s PRO 419 CO 0.76 -1.69 0.78 -2.37 0.04 0.00 0.00 177.00 174.52 1dg4 n THR 420 N -3.47 0.00 -3.70 1.26 5.66 -1.15 -5.03 114.28 107.85 1dg4 n THR 420 Ca 0.07 -0.72 -0.18 0.00 -3.05 0.00 0.00 64.05 60.17 1dg4 n THR 420 Cb 0.57 0.79 -0.17 0.00 -1.55 0.00 0.00 70.33 69.97 1dg4 n THR 420 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1dg4 s LYS 421 N -2.06 -0.05 0.18 1.09 2.36 -1.26 -2.60 119.74 117.39 1dg4 s LYS 421 Ca 0.16 0.36 0.09 0.00 -2.55 0.00 0.00 55.97 54.03 1dg4 s LYS 421 Cb -0.04 -0.40 -0.04 0.00 -1.05 0.00 0.00 37.83 36.30 1dg4 s LYS 421 CO 0.08 -0.28 -0.18 -1.01 1.55 0.00 0.00 175.35 175.51 1dg4 s HIS 422 N 1.88 1.86 -0.37 4.03 3.76 -0.95 -5.02 115.29 120.47 1dg4 s HIS 422 Ca 0.01 -0.47 0.13 0.00 -0.15 0.00 0.00 55.06 54.58 1dg4 s HIS 422 Cb -0.12 -0.91 0.41 0.00 1.11 0.00 0.00 32.58 33.07 1dg4 s HIS 422 CO -0.04 0.36 1.10 0.45 -0.85 0.00 0.00 174.74 175.77 1dg4 n SER 423 N 0.16 -0.25 -4.66 1.40 2.88 -1.26 0.67 113.62 112.55 1dg4 n SER 423 Ca -0.12 -2.73 -0.34 0.00 -1.33 0.00 0.00 58.87 54.35 1dg4 n SER 423 Cb 0.58 0.28 0.12 0.00 -0.75 0.00 0.00 64.21 64.44 1dg4 n SER 423 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dg4 n GLN 424 N -0.20 0.22 -1.66 -1.46 6.02 -1.26 -4.80 117.38 114.23 1dg4 n GLN 424 Ca 0.06 0.14 -0.45 0.00 -0.01 0.00 0.00 57.00 56.74 1dg4 n GLN 424 Cb 0.80 -2.35 -0.03 0.00 1.02 0.00 0.00 30.24 29.68 1dg4 n GLN 424 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1dg4 n VAL 425 N -3.15 0.82 -3.29 5.09 3.14 -1.26 -4.92 118.33 114.75 1dg4 n VAL 425 Ca 0.13 -0.20 -0.22 0.00 -2.96 0.00 0.00 64.34 61.08 1dg4 n VAL 425 Cb 0.50 -1.43 -0.08 0.00 -1.06 0.00 0.00 33.84 31.77 1dg4 n VAL 425 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1dg4 s PHE 426 N 0.05 0.45 0.51 1.45 5.36 -1.26 -5.10 117.98 119.45 1dg4 s PHE 426 Ca 0.70 -1.80 -0.23 0.00 -0.96 0.00 0.00 56.93 54.64 1dg4 s PHE 426 Cb -0.67 -0.65 -0.06 0.00 -0.34 0.00 0.00 43.02 41.29 1dg4 s PHE 426 CO 0.48 -0.92 1.40 0.45 -1.46 0.00 0.00 175.22 175.17 1dg4 s SER 427 N 0.46 5.48 -0.13 6.13 0.15 -1.26 -4.92 113.70 119.61 1dg4 s SER 427 Ca 0.29 2.85 -0.29 0.00 0.70 0.00 0.00 55.95 59.50 1dg4 s SER 427 Cb -0.02 -2.64 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 1dg4 s SER 427 CO -0.13 -1.44 1.06 0.42 1.20 0.00 0.00 173.24 174.35 1dg4 s THR 428 N -1.25 4.65 -1.35 6.45 -4.23 -1.26 -4.57 115.64 114.07 1dg4 s THR 428 Ca 0.68 1.94 0.26 0.00 -1.18 0.00 0.00 61.69 63.39 1dg4 s THR 428 Cb -0.42 -4.25 0.42 0.00 1.34 0.00 0.00 72.50 69.59 1dg4 s THR 428 CO 0.52 -0.05 1.89 0.00 -0.54 0.00 0.00 174.62 176.44 1dg4 n ALA 429 N 5.43 2.30 -3.89 3.99 0.00 -1.26 -3.16 120.51 123.91 1dg4 n ALA 429 Ca 0.10 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 1dg4 n ALA 429 Cb 0.47 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 1dg4 n ALA 429 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1dg4 s GLU 430 N -2.65 2.50 0.41 0.00 -1.05 -1.26 -4.94 118.70 111.70 1dg4 s GLU 430 Ca 0.23 -3.35 0.19 0.00 -0.15 0.00 0.00 54.97 51.89 1dg4 s GLU 430 Cb 0.18 -3.45 0.88 0.00 -0.44 0.00 0.00 34.13 31.30 1dg4 s GLU 430 CO 0.42 -1.28 1.84 0.38 0.95 0.00 0.00 175.26 177.57 1dg4 h ASP 431 N 5.42 0.00 0.79 0.83 2.03 -1.90 -0.83 116.42 122.76 1dg4 h ASP 431 Ca 0.14 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.36 1dg4 h ASP 431 Cb 0.76 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.24 1dg4 h ASP 431 CO 0.72 0.31 -0.40 0.78 -1.03 0.00 0.00 179.24 179.63 1dg4 h ASN 432 N 0.00 0.00 -3.16 4.15 2.35 -1.92 -3.43 115.58 113.57 1dg4 h ASN 432 Ca -0.00 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.15 1dg4 h ASN 432 Cb 0.69 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.99 1dg4 h ASN 432 CO 0.04 0.40 -0.17 -1.58 -1.65 0.00 0.00 177.43 174.47 1dg4 s GLN 433 N -3.64 4.12 -1.51 0.81 2.00 -0.32 -4.98 119.66 116.15 1dg4 s GLN 433 Ca -0.00 0.44 -0.10 0.00 -2.00 0.00 0.00 55.36 53.70 1dg4 s GLN 433 Cb 0.11 -3.31 -0.00 0.00 0.80 0.00 0.00 33.01 30.61 1dg4 s GLN 433 CO 0.70 0.47 2.61 0.43 -0.50 0.00 0.00 175.29 179.00 1dg4 n SER 434 N 2.56 7.23 -3.59 6.67 7.64 -1.26 -4.80 113.62 128.06 1dg4 n SER 434 Ca -0.11 -2.78 -0.07 0.00 1.01 0.00 0.00 58.87 56.92 1dg4 n SER 434 Cb 0.52 -1.54 -0.01 0.00 -1.01 0.00 0.00 64.21 62.17 1dg4 n SER 434 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dg4 s ALA 435 N 1.67 -1.10 -0.03 -0.43 0.00 -1.26 -0.66 121.76 119.95 1dg4 s ALA 435 Ca 0.59 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1dg4 s ALA 435 Cb 0.16 0.79 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 1dg4 s ALA 435 CO -0.07 -1.03 -0.13 0.54 0.00 0.00 0.00 175.76 175.08 1dg4 s VAL 436 N -3.43 1.06 -0.25 0.00 0.11 -0.80 -4.83 120.40 112.26 1dg4 s VAL 436 Ca 0.12 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 58.67 1dg4 s VAL 436 Cb -0.06 -0.91 0.06 0.00 -1.53 0.00 0.00 36.38 33.94 1dg4 s VAL 436 CO 0.08 0.31 -0.10 0.42 -3.33 0.00 0.00 175.10 172.48 1dg4 s THR 437 N 0.02 2.02 0.03 5.04 -4.23 -1.26 -2.25 115.64 115.01 1dg4 s THR 437 Ca -0.01 -1.51 -0.24 0.00 -1.18 0.00 0.00 61.69 58.75 1dg4 s THR 437 Cb -0.09 -2.15 -0.05 0.00 1.34 0.00 0.00 72.50 71.55 1dg4 s THR 437 CO 0.01 -0.02 0.75 -0.63 -0.54 0.00 0.00 174.62 174.19 1dg4 s ILE 438 N 1.18 4.78 -0.21 2.99 1.09 0.84 -4.84 121.20 127.02 1dg4 s ILE 438 Ca -0.08 1.58 -0.04 0.00 -1.10 0.00 0.00 60.65 61.02 1dg4 s ILE 438 Cb -0.19 -4.09 0.07 0.00 -1.06 0.00 0.00 42.46 37.18 1dg4 s ILE 438 CO -0.06 0.36 0.08 -2.28 -0.10 0.00 0.00 174.94 172.94 1dg4 s HIS 439 N 0.01 0.55 0.16 3.97 2.46 -1.26 -0.68 115.29 120.50 1dg4 s HIS 439 Ca 0.38 -0.66 -0.30 0.00 0.47 0.00 0.00 55.06 54.95 1dg4 s HIS 439 Cb -0.20 -0.89 -0.07 0.00 -0.13 0.00 0.00 32.58 31.29 1dg4 s HIS 439 CO 0.22 -0.62 1.15 0.08 -2.47 0.00 0.00 174.74 173.10 1dg4 s VAL 440 N 2.02 3.80 0.24 0.89 1.01 -1.01 -1.14 120.40 126.21 1dg4 s VAL 440 Ca 0.03 1.48 0.09 0.00 0.00 0.00 0.00 61.98 63.58 1dg4 s VAL 440 Cb -0.16 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1dg4 s VAL 440 CO -0.15 0.22 -0.16 -0.76 0.00 0.00 0.00 175.10 174.26 1dg4 s LEU 441 N -0.06 2.57 0.11 3.92 1.43 0.83 -2.01 118.68 125.47 1dg4 s LEU 441 Ca 0.52 -1.04 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 1dg4 s LEU 441 Cb -0.30 -0.84 0.05 0.00 0.03 0.00 0.00 46.19 45.13 1dg4 s LEU 441 CO 0.35 -0.10 0.49 0.00 0.23 0.00 0.00 176.35 177.31 1dg4 s GLN 442 N -3.60 1.11 0.00 1.70 -2.07 -1.08 -0.79 119.66 114.94 1dg4 s GLN 442 Ca 0.26 -0.50 0.00 0.00 -1.82 0.00 0.00 55.36 53.29 1dg4 s GLN 442 Cb -0.02 0.50 0.00 0.00 -1.09 0.00 0.00 33.01 32.40 1dg4 s GLN 442 CO 0.10 -0.44 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 1dg4 n GLY 443 N -0.08 0.27 2.71 2.60 0.00 -1.23 -2.29 105.19 107.16 1dg4 n GLY 443 Ca -0.17 -1.14 -0.00 0.00 0.00 0.00 0.00 46.02 44.71 1dg4 n GLY 443 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1dg4 n GLU 444 N 0.00 1.53 -3.79 1.61 2.13 -1.26 -4.65 120.64 116.22 1dg4 n GLU 444 Ca 0.00 -2.83 -0.25 0.00 0.66 0.00 0.00 57.16 54.75 1dg4 n GLU 444 Cb 0.00 -0.99 -0.17 0.00 0.27 0.00 0.00 31.44 30.54 1dg4 n GLU 444 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1dg4 s ARG 445 N -2.59 0.79 0.13 5.31 3.00 -1.26 -5.04 118.95 119.28 1dg4 s ARG 445 Ca 0.22 -0.08 -0.11 0.00 0.00 0.00 0.00 55.73 55.77 1dg4 s ARG 445 Cb 0.35 -1.33 -0.09 0.00 0.00 0.00 0.00 34.95 33.88 1dg4 s ARG 445 CO -0.07 -0.37 1.38 -0.22 0.00 0.00 0.00 175.30 176.02 1dg4 h LYS 446 N 8.28 0.80 -6.31 3.54 3.64 -1.94 -3.38 116.57 121.19 1dg4 h LYS 446 Ca -0.21 -0.57 -0.54 0.00 -1.27 0.00 0.00 60.65 58.07 1dg4 h LYS 446 Cb 1.12 0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1dg4 h LYS 446 CO 0.30 1.19 1.23 0.50 -2.27 0.00 0.00 179.45 180.40 1dg4 s ARG 447 N -3.94 4.07 0.32 1.90 3.52 -1.26 -0.28 118.95 123.28 1dg4 s ARG 447 Ca -0.10 2.48 0.09 0.00 -0.13 0.00 0.00 55.73 58.07 1dg4 s ARG 447 Cb 0.10 -4.15 0.54 0.00 -1.56 0.00 0.00 34.95 29.88 1dg4 s ARG 447 CO 0.89 -1.03 1.74 0.00 -0.81 0.00 0.00 175.30 176.09 1dg4 h ALA 448 N 10.74 1.20 0.00 6.12 0.00 -1.63 -0.23 119.26 135.46 1dg4 h ALA 448 Ca -0.47 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1dg4 h ALA 448 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dg4 h ALA 448 CO 0.95 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.76 1dg4 n ALA 449 N -2.46 2.32 0.96 0.00 0.00 -1.26 -2.26 120.51 117.80 1dg4 n ALA 449 Ca -0.02 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1dg4 n ALA 449 Cb 0.47 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.50 1dg4 n ALA 449 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dg4 n ASP 450 N -1.56 2.50 -4.86 0.00 9.92 -0.10 -4.95 116.55 117.50 1dg4 n ASP 450 Ca 0.07 -1.75 -0.21 0.00 -0.53 0.00 0.00 54.79 52.36 1dg4 n ASP 450 Cb 0.34 0.21 -0.04 0.00 -0.64 0.00 0.00 41.12 41.00 1dg4 n ASP 450 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1dg4 s ASN 451 N -2.13 5.52 0.27 -2.24 2.47 -0.96 -4.80 114.94 113.07 1dg4 s ASN 451 Ca 0.23 -0.32 -0.29 0.00 0.42 0.00 0.00 52.86 52.89 1dg4 s ASN 451 Cb 0.18 -1.24 -0.10 0.00 -1.45 0.00 0.00 41.25 38.64 1dg4 s ASN 451 CO 0.41 -0.20 1.30 -0.75 -3.72 0.00 0.00 177.10 174.13 1dg4 s LYS 452 N -3.94 4.39 0.49 0.43 2.20 -0.97 -4.91 119.74 117.43 1dg4 s LYS 452 Ca 0.37 2.12 -0.19 0.00 -0.36 0.00 0.00 55.97 57.91 1dg4 s LYS 452 Cb -0.07 -3.14 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 1dg4 s LYS 452 CO 0.26 -0.19 0.99 -1.54 -0.36 0.00 0.00 175.35 174.51 1dg4 s SER 453 N -0.12 6.57 -0.39 1.43 1.04 -1.26 -2.64 113.70 118.33 1dg4 s SER 453 Ca 0.53 1.71 0.11 0.00 0.48 0.00 0.00 55.95 58.78 1dg4 s SER 453 Cb -0.38 -2.53 0.39 0.00 0.10 0.00 0.00 66.02 63.60 1dg4 s SER 453 CO 0.45 -0.62 1.12 -0.11 0.98 0.00 0.00 173.24 175.05 1dg4 n LEU 454 N -1.20 -0.76 -0.20 2.42 7.94 -0.85 -4.86 117.00 119.48 1dg4 n LEU 454 Ca 0.08 -3.79 0.03 0.00 -1.11 0.00 0.00 56.01 51.22 1dg4 n LEU 454 Cb 0.54 0.41 -0.01 0.00 0.53 0.00 0.00 43.42 44.89 1dg4 n LEU 454 CO 0.42 1.90 -0.06 0.61 -1.11 0.00 0.00 177.39 179.15 1dg4 n GLY 455 N -0.14 -1.93 3.31 -3.96 0.00 -1.26 -4.25 105.19 96.95 1dg4 n GLY 455 Ca 0.06 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1dg4 n GLY 455 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dg4 s GLN 456 N -2.02 1.04 -0.24 1.61 0.00 -1.26 -2.40 119.66 116.38 1dg4 s GLN 456 Ca 0.00 -0.67 -0.20 0.00 -0.00 0.00 0.00 55.36 54.48 1dg4 s GLN 456 Cb 0.00 0.46 0.07 0.00 0.00 0.00 0.00 33.01 33.53 1dg4 s GLN 456 CO 0.00 -0.40 0.64 0.12 0.00 0.00 0.00 175.29 175.65 1dg4 s PHE 457 N -3.63 -0.77 0.03 9.60 5.36 0.14 -5.00 117.98 123.71 1dg4 s PHE 457 Ca 0.02 1.78 -0.03 0.00 -0.96 0.00 0.00 56.93 57.74 1dg4 s PHE 457 Cb 0.02 0.32 -0.02 0.00 -0.34 0.00 0.00 43.02 43.00 1dg4 s PHE 457 CO -0.11 -0.38 0.03 0.54 -1.46 0.00 0.00 175.22 173.84 1dg4 s ASN 458 N 0.66 0.25 -0.07 6.13 2.20 -1.26 -0.11 114.94 122.74 1dg4 s ASN 458 Ca -0.03 -0.59 -0.11 0.00 -0.94 0.00 0.00 52.86 51.20 1dg4 s ASN 458 Cb -0.05 0.17 0.02 0.00 -2.00 0.00 0.00 41.25 39.40 1dg4 s ASN 458 CO -0.04 -0.44 0.26 -0.22 -2.94 0.00 0.00 177.10 173.72 1dg4 s LEU 459 N -1.99 1.01 0.58 3.54 1.98 -0.95 -5.01 118.68 117.84 1dg4 s LEU 459 Ca -0.07 0.32 0.06 0.00 -2.89 0.00 0.00 54.13 51.55 1dg4 s LEU 459 Cb -0.03 0.99 0.08 0.00 0.66 0.00 0.00 46.19 47.88 1dg4 s LEU 459 CO -0.04 -0.22 0.80 1.51 -1.89 0.00 0.00 176.35 176.51 1dg4 s ASP 460 N -0.45 5.03 0.00 3.68 -4.77 -1.26 -1.90 116.67 116.99 1dg4 s ASP 460 Ca -0.06 -0.53 0.00 0.00 -3.30 0.00 0.00 52.55 48.66 1dg4 s ASP 460 Cb -0.04 -0.11 0.00 0.00 -1.09 0.00 0.00 42.92 41.68 1dg4 s ASP 460 CO 0.02 -1.34 0.00 0.61 0.70 0.00 0.00 175.17 175.15 1dg4 n GLY 461 N -2.34 1.21 3.92 2.12 0.00 0.16 -4.81 105.19 105.46 1dg4 n GLY 461 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1dg4 n GLY 461 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dg4 s ILE 462 N -2.00 4.24 -0.29 -0.61 2.07 -1.08 -3.66 121.20 119.88 1dg4 s ILE 462 Ca 0.00 -0.04 -0.05 0.00 -1.41 0.00 0.00 60.65 59.14 1dg4 s ILE 462 Cb 0.00 -3.63 0.02 0.00 0.13 0.00 0.00 42.46 38.98 1dg4 s ILE 462 CO 0.00 -0.59 0.04 0.20 -1.91 0.00 0.00 174.94 172.69 1dg4 s ASN 463 N -4.20 4.92 0.00 4.50 -0.87 -1.26 -4.60 114.94 113.43 1dg4 s ASN 463 Ca 0.50 -0.80 0.23 0.00 -1.57 0.00 0.00 52.86 51.21 1dg4 s ASN 463 Cb -0.10 -1.82 1.14 0.00 -0.02 0.00 0.00 41.25 40.45 1dg4 s ASN 463 CO 0.43 -0.19 1.74 -0.81 -2.57 0.00 0.00 177.10 175.71 1dg4 n PRO 464 N 4.80 0.31 -3.72 -0.60 -0.04 -1.26 -3.50 135.00 130.99 1dg4 n PRO 464 Ca -0.15 0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 63.11 1dg4 n PRO 464 Cb 0.47 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 1dg4 n PRO 464 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dg4 s ALA 465 N -2.59 2.93 -0.01 0.55 0.00 -1.26 -4.97 121.76 116.41 1dg4 s ALA 465 Ca 0.21 -3.32 -0.21 0.00 0.00 0.00 0.00 51.96 48.64 1dg4 s ALA 465 Cb 0.15 -1.96 -0.22 0.00 0.00 0.00 0.00 23.12 21.09 1dg4 s ALA 465 CO 0.35 -2.05 1.11 -1.00 0.00 0.00 0.00 175.76 174.17 1dg4 h PRO 466 N 5.55 0.33 0.00 0.00 0.13 -1.99 -3.47 132.00 132.56 1dg4 h PRO 466 Ca 0.18 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1dg4 h PRO 466 Cb 0.82 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1dg4 h PRO 466 CO 0.59 1.00 0.00 -2.13 -0.23 0.00 0.00 178.00 177.23 1dg4 n ARG 467 N -4.35 0.00 0.00 0.86 0.63 -1.26 -2.71 116.66 109.83 1dg4 n ARG 467 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1dg4 n ARG 467 Cb 0.58 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.49 1dg4 n ARG 467 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dg4 n GLY 468 N 0.00 1.57 0.40 5.14 0.00 -1.26 -5.06 105.19 105.99 1dg4 n GLY 468 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1dg4 n GLY 468 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1dg4 h MET 469 N 0.00 -0.95 0.00 1.61 4.05 -1.91 -3.46 114.93 114.27 1dg4 h MET 469 Ca 0.00 0.06 -0.28 0.00 -0.28 0.00 0.00 59.70 59.21 1dg4 h MET 469 Cb 0.00 0.22 0.13 0.00 -0.80 0.00 0.00 31.60 31.14 1dg4 h MET 469 CO 0.00 -0.61 0.18 -0.35 0.23 0.00 0.00 176.91 176.36 1dg4 n PRO 470 N -5.46 -1.65 -3.81 0.39 -0.04 -1.26 -5.08 135.00 118.09 1dg4 n PRO 470 Ca -0.13 -1.28 -0.13 0.00 -0.04 0.00 0.00 63.50 61.91 1dg4 n PRO 470 Cb 0.40 -1.01 -0.14 0.00 -0.04 0.00 0.00 33.50 32.71 1dg4 n PRO 470 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1dg4 s GLN 471 N -4.82 0.04 -0.18 0.54 0.74 -1.26 -5.00 119.66 109.73 1dg4 s GLN 471 Ca 0.49 0.15 -0.04 0.00 0.05 0.00 0.00 55.36 56.01 1dg4 s GLN 471 Cb -0.03 -0.08 0.06 0.00 1.10 0.00 0.00 33.01 34.06 1dg4 s GLN 471 CO 0.36 -0.07 0.06 -1.50 -0.55 0.00 0.00 175.29 173.59 1dg4 s ILE 472 N 0.48 0.21 -0.22 -2.34 1.10 -1.26 -1.00 121.20 118.17 1dg4 s ILE 472 Ca -0.04 -0.33 -0.13 0.00 -0.51 0.00 0.00 60.65 59.65 1dg4 s ILE 472 Cb -0.05 -0.77 -0.05 0.00 0.15 0.00 0.00 42.46 41.74 1dg4 s ILE 472 CO -0.02 -0.22 0.25 -1.61 -2.11 0.00 0.00 174.94 171.23 1dg4 s GLU 473 N 2.01 4.13 -0.87 3.50 0.41 -1.12 -5.01 118.70 121.75 1dg4 s GLU 473 Ca 0.01 -0.08 -0.04 0.00 -0.41 0.00 0.00 54.97 54.45 1dg4 s GLU 473 Cb -0.16 -3.52 0.22 0.00 -1.78 0.00 0.00 34.13 28.89 1dg4 s GLU 473 CO -0.08 0.07 0.76 0.08 -0.49 0.00 0.00 175.26 175.59 1dg4 s VAL 474 N 1.03 4.59 -0.18 2.63 1.01 -1.26 -1.05 120.40 127.17 1dg4 s VAL 474 Ca 0.12 -3.49 -0.29 0.00 0.00 0.00 0.00 61.98 58.32 1dg4 s VAL 474 Cb -0.14 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1dg4 s VAL 474 CO 0.05 -1.06 1.64 -0.89 0.00 0.00 0.00 175.10 174.84 1dg4 s THR 475 N -0.94 3.66 -0.93 3.92 2.01 0.49 -4.47 115.64 119.37 1dg4 s THR 475 Ca 0.25 0.76 -0.16 0.00 0.31 0.00 0.00 61.69 62.84 1dg4 s THR 475 Cb -0.10 -3.63 0.17 0.00 0.01 0.00 0.00 72.50 68.95 1dg4 s THR 475 CO -0.10 -0.22 1.04 -0.36 -0.69 0.00 0.00 174.62 174.30 1dg4 s PHE 476 N 4.96 3.42 -0.22 4.92 0.08 0.21 -0.82 117.98 130.53 1dg4 s PHE 476 Ca 0.72 -1.72 -0.05 0.00 0.12 0.00 0.00 56.93 56.01 1dg4 s PHE 476 Cb -0.27 -4.12 -0.02 0.00 -0.57 0.00 0.00 43.02 38.04 1dg4 s PHE 476 CO 0.29 -1.30 -0.01 0.34 -0.10 0.00 0.00 175.22 174.44 1dg4 s ASP 477 N 2.98 4.55 -0.22 1.36 -1.08 -0.32 -2.24 116.67 121.69 1dg4 s ASP 477 Ca 0.29 -0.32 -0.08 0.00 -0.52 0.00 0.00 52.55 51.92 1dg4 s ASP 477 Cb -0.06 -1.79 -0.04 0.00 -1.46 0.00 0.00 42.92 39.57 1dg4 s ASP 477 CO -0.08 -0.01 0.07 -0.51 0.52 0.00 0.00 175.17 175.16 1dg4 s ILE 478 N 1.43 4.57 0.78 4.11 2.07 -1.07 0.11 121.20 133.19 1dg4 s ILE 478 Ca 0.05 -0.10 -0.12 0.00 -1.41 0.00 0.00 60.65 59.08 1dg4 s ILE 478 Cb -0.14 -3.11 0.06 0.00 0.13 0.00 0.00 42.46 39.40 1dg4 s ILE 478 CO -0.01 0.38 1.13 -1.81 -1.91 0.00 0.00 174.94 172.72 1dg4 s ASP 479 N 1.12 4.76 0.49 4.50 1.01 0.17 -2.91 116.67 125.81 1dg4 s ASP 479 Ca 0.05 1.00 0.20 0.00 0.71 0.00 0.00 52.55 54.51 1dg4 s ASP 479 Cb -0.14 -1.65 1.25 0.00 1.01 0.00 0.00 42.92 43.39 1dg4 s ASP 479 CO 0.03 -1.77 2.06 0.00 0.21 0.00 0.00 175.17 175.71 1dg4 h ALA 480 N -0.95 1.59 0.00 5.23 0.00 -1.88 0.07 119.26 123.31 1dg4 h ALA 480 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1dg4 h ALA 480 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1dg4 h ALA 480 CO 0.64 0.16 0.00 0.22 0.00 0.00 0.00 179.25 180.27 1dg4 h ASP 481 N 0.00 0.00 0.00 0.00 3.58 -1.94 -3.46 116.42 114.60 1dg4 h ASP 481 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dg4 h ASP 481 Cb 0.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1dg4 h ASP 481 CO 0.02 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.99 1dg4 n GLY 482 N 0.23 0.87 3.74 -0.78 0.00 0.01 -5.02 105.19 104.25 1dg4 n GLY 482 Ca 0.02 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1dg4 n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dg4 s ILE 483 N -2.00 4.27 -0.75 -0.61 1.01 -1.26 -4.03 121.20 117.83 1dg4 s ILE 483 Ca 0.00 2.04 -0.22 0.00 0.00 0.00 0.00 60.65 62.47 1dg4 s ILE 483 Cb 0.00 -4.30 0.08 0.00 0.01 0.00 0.00 42.46 38.25 1dg4 s ILE 483 CO 0.00 0.43 1.04 -0.22 0.00 0.00 0.00 174.94 176.20 1dg4 s LEU 484 N -0.73 4.45 -0.82 2.97 0.20 -0.10 -0.66 118.68 124.00 1dg4 s LEU 484 Ca 0.43 -1.26 -0.25 0.00 0.69 0.00 0.00 54.13 53.74 1dg4 s LEU 484 Cb -0.25 -2.43 0.02 0.00 -0.43 0.00 0.00 46.19 43.10 1dg4 s LEU 484 CO 0.30 -1.37 1.51 -2.28 -0.29 0.00 0.00 176.35 174.23 1dg4 s HIS 485 N 3.84 2.20 -0.22 5.38 5.65 0.29 -2.13 115.29 130.30 1dg4 s HIS 485 Ca 0.26 -0.07 -0.14 0.00 0.25 0.00 0.00 55.06 55.37 1dg4 s HIS 485 Cb -0.13 -4.49 -0.04 0.00 -1.18 0.00 0.00 32.58 26.74 1dg4 s HIS 485 CO 0.04 -2.03 0.30 0.08 -0.65 0.00 0.00 174.74 172.48 1dg4 s VAL 486 N 6.59 5.26 0.03 0.89 1.01 0.47 -1.17 120.40 133.49 1dg4 s VAL 486 Ca 0.48 0.50 -0.00 0.00 0.00 0.00 0.00 61.98 62.96 1dg4 s VAL 486 Cb -0.06 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1dg4 s VAL 486 CO 0.06 0.29 -0.03 -0.55 0.00 0.00 0.00 175.10 174.87 1dg4 s SER 487 N 1.03 0.36 -0.00 3.32 0.15 0.00 0.31 113.70 118.87 1dg4 s SER 487 Ca 0.15 -0.63 0.02 0.00 0.70 0.00 0.00 55.95 56.19 1dg4 s SER 487 Cb -0.14 0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1dg4 s SER 487 CO 0.06 -0.36 -0.08 0.00 1.20 0.00 0.00 173.24 174.06 1dg4 s ALA 488 N -2.05 0.65 -0.18 5.45 0.00 -0.82 -0.38 121.76 124.43 1dg4 s ALA 488 Ca -0.10 -0.37 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1dg4 s ALA 488 Cb -0.06 -0.15 0.09 0.00 0.00 0.00 0.00 23.12 23.00 1dg4 s ALA 488 CO -0.03 0.15 0.27 -1.59 0.00 0.00 0.00 175.76 174.55 1dg4 s LYS 489 N -0.30 0.21 -0.23 0.00 -2.85 -0.21 -1.78 119.74 114.56 1dg4 s LYS 489 Ca 0.02 0.47 -0.15 0.00 -1.00 0.00 0.00 55.97 55.31 1dg4 s LYS 489 Cb -0.04 -0.64 -0.04 0.00 -2.06 0.00 0.00 37.83 35.06 1dg4 s LYS 489 CO -0.00 -0.52 0.35 -0.51 0.10 0.00 0.00 175.35 174.78 1dg4 s ASP 490 N 2.40 6.32 0.30 0.03 1.11 -0.04 -2.79 116.67 124.01 1dg4 s ASP 490 Ca 0.06 0.37 0.26 0.00 0.18 0.00 0.00 52.55 53.42 1dg4 s ASP 490 Cb -0.14 -2.21 0.85 0.00 1.07 0.00 0.00 42.92 42.49 1dg4 s ASP 490 CO -0.11 -0.09 1.76 0.50 1.18 0.00 0.00 175.17 178.40 1dg4 h LYS 491 N 7.68 0.00 0.45 8.23 1.63 -1.35 0.22 116.57 133.42 1dg4 h LYS 491 Ca -0.35 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.43 1dg4 h LYS 491 Cb 1.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1dg4 h LYS 491 CO 0.68 0.00 -0.22 -0.97 -3.45 0.00 0.00 179.45 175.49 1dg4 h ASN 492 N 0.00 -0.52 0.00 4.20 -1.24 -1.85 -3.36 115.58 112.82 1dg4 h ASN 492 Ca 0.00 -0.08 -0.05 0.00 0.71 0.00 0.00 56.30 56.87 1dg4 h ASN 492 Cb 0.65 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.82 1dg4 h ASN 492 CO 0.00 -0.20 -1.91 -0.24 -1.29 0.00 0.00 177.43 173.79 1dg4 n SER 493 N -5.26 0.71 0.00 1.15 2.88 -1.24 -4.98 113.62 106.89 1dg4 n SER 493 Ca -0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.43 1dg4 n SER 493 Cb 0.30 1.70 0.00 0.00 -0.75 0.00 0.00 64.21 65.45 1dg4 n SER 493 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dg4 n GLY 494 N 1.52 0.69 3.85 0.46 0.00 0.75 -5.05 105.19 107.41 1dg4 n GLY 494 Ca -0.08 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1dg4 n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dg4 s LYS 495 N -0.40 3.91 0.07 1.61 1.02 -1.16 -4.88 119.74 119.91 1dg4 s LYS 495 Ca 0.00 0.87 -0.26 0.00 0.02 0.00 0.00 55.97 56.60 1dg4 s LYS 495 Cb 0.00 -2.17 0.07 0.00 -0.52 0.00 0.00 37.83 35.21 1dg4 s LYS 495 CO 0.00 -0.24 0.64 -1.83 -0.92 0.00 0.00 175.35 172.99 1dg4 s GLU 496 N -4.07 1.19 0.15 1.68 -1.05 -1.26 -0.86 118.70 114.47 1dg4 s GLU 496 Ca 0.58 -0.17 -0.23 0.00 -0.15 0.00 0.00 54.97 54.99 1dg4 s GLU 496 Cb -0.10 0.55 0.08 0.00 -0.44 0.00 0.00 34.13 34.22 1dg4 s GLU 496 CO 0.32 -0.46 1.09 -1.14 0.95 0.00 0.00 175.26 176.02 1dg4 s GLN 497 N -2.70 1.14 0.04 -4.83 0.74 -0.74 -5.01 119.66 108.30 1dg4 s GLN 497 Ca -0.04 -0.74 -0.01 0.00 0.05 0.00 0.00 55.36 54.62 1dg4 s GLN 497 Cb -0.01 0.31 -0.03 0.00 1.10 0.00 0.00 33.01 34.39 1dg4 s GLN 497 CO -0.04 -0.54 -0.01 -1.59 -0.55 0.00 0.00 175.29 172.57 1dg4 s LYS 498 N -2.06 0.49 -0.14 1.67 -2.85 -1.26 -1.94 119.74 113.64 1dg4 s LYS 498 Ca 0.24 -0.90 -0.06 0.00 -1.00 0.00 0.00 55.97 54.26 1dg4 s LYS 498 Cb -0.02 0.17 0.06 0.00 -2.06 0.00 0.00 37.83 35.99 1dg4 s LYS 498 CO 0.04 -0.09 0.30 -1.50 0.10 0.00 0.00 175.35 174.20 1dg4 s ILE 499 N -2.72 -0.35 -0.19 3.79 -1.16 0.15 -4.98 121.20 115.74 1dg4 s ILE 499 Ca -0.04 0.22 -0.08 0.00 -0.51 0.00 0.00 60.65 60.24 1dg4 s ILE 499 Cb -0.01 -0.48 -0.04 0.00 0.61 0.00 0.00 42.46 42.54 1dg4 s ILE 499 CO -0.06 0.09 0.09 0.42 -2.81 0.00 0.00 174.94 172.68 1dg4 s THR 500 N 2.14 5.01 -0.06 4.00 -4.23 -1.26 -0.39 115.64 120.84 1dg4 s THR 500 Ca -0.02 0.05 -0.00 0.00 -1.18 0.00 0.00 61.69 60.53 1dg4 s THR 500 Cb -0.11 -3.27 0.02 0.00 1.34 0.00 0.00 72.50 70.48 1dg4 s THR 500 CO -0.10 0.45 -0.03 0.27 -0.54 0.00 0.00 174.62 174.67 1dg4 s ILE 501 N 0.41 0.56 0.77 2.99 -0.00 -0.91 -5.01 121.20 120.02 1dg4 s ILE 501 Ca 0.05 -0.06 -0.11 0.00 -0.00 0.00 0.00 60.65 60.53 1dg4 s ILE 501 Cb -0.12 -0.63 0.06 0.00 -0.00 0.00 0.00 42.46 41.77 1dg4 s ILE 501 CO -0.00 0.26 1.10 -1.59 -0.00 0.00 0.00 174.94 174.71 1dg4 s LYS 502 N 1.43 2.21 -0.11 0.37 -2.85 -1.26 -0.92 119.74 118.60 1dg4 s LYS 502 Ca -0.03 1.24 -0.19 0.00 -1.00 0.00 0.00 55.97 56.00 1dg4 s LYS 502 Cb -0.13 -1.89 0.04 0.00 -2.06 0.00 0.00 37.83 33.79 1dg4 s LYS 502 CO -0.03 -1.69 0.48 0.00 0.10 0.00 0.00 175.35 174.21 1dg4 s ALA 503 N -2.79 -1.20 0.26 0.59 0.00 -1.26 -4.85 121.76 112.52 1dg4 s ALA 503 Ca 0.63 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1dg4 s ALA 503 Cb -0.18 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1dg4 s ALA 503 CO 0.54 -0.26 0.00 0.45 0.00 0.00 0.00 175.76 176.49 1dg4 n SER 504 N 2.05 -7.05 -3.90 0.00 2.88 -1.26 -4.39 113.62 101.96 1dg4 n SER 504 Ca -0.17 1.23 -0.27 0.00 -1.33 0.00 0.00 58.87 58.33 1dg4 n SER 504 Cb 0.56 -3.45 0.01 0.00 -0.75 0.00 0.00 64.21 60.59 1dg4 n SER 504 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dg4 n SER 505 N -3.63 -2.56 0.00 -3.46 7.64 -1.26 -4.77 113.62 105.57 1dg4 n SER 505 Ca 0.01 -0.87 0.00 0.00 1.01 0.00 0.00 58.87 59.02 1dg4 n SER 505 Cb 0.52 -3.62 0.00 0.00 -1.01 0.00 0.00 64.21 60.10 1dg4 n SER 505 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dg4 n GLY 506 N -1.68 -0.52 0.00 0.23 0.00 -1.26 -5.17 105.19 96.79 1dg4 n GLY 506 Ca -0.13 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1dg4 n GLY 506 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22