#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eps s SER 402 N 0.00 2.98 -0.02 1.61 1.04 -1.26 -5.07 113.70 112.98 2eps s SER 402 Ca 0.00 -1.14 -0.25 0.00 0.48 0.00 0.00 55.95 55.04 2eps s SER 402 Cb 0.00 -0.21 -0.19 0.00 0.10 0.00 0.00 66.02 65.72 2eps s SER 402 CO 0.00 -0.24 1.20 0.77 0.98 0.00 0.00 173.24 175.95 2eps h SER 403 N 2.30 -0.08 -2.32 7.02 4.64 -2.13 -3.49 113.55 119.49 2eps h SER 403 Ca -0.40 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.49 2eps h SER 403 Cb 1.24 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2eps h SER 403 CO 0.66 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 2eps n GLY 404 N 0.22 -1.44 2.67 -0.77 0.00 -1.26 -4.82 105.19 99.79 2eps n GLY 404 Ca -0.08 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 2eps n GLY 404 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eps s SER 405 N -4.00 2.75 -0.01 1.61 1.04 -1.26 -5.13 113.70 108.71 2eps s SER 405 Ca 0.00 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.67 2eps s SER 405 Cb 0.00 -0.44 -0.01 0.00 0.10 0.00 0.00 66.02 65.67 2eps s SER 405 CO 0.00 -0.34 -0.10 -0.55 0.98 0.00 0.00 173.24 173.23 2eps s SER 406 N 1.98 1.16 0.00 7.02 0.15 -1.26 -4.97 113.70 117.78 2eps s SER 406 Ca 0.01 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2eps s SER 406 Cb -0.17 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2eps s SER 406 CO -0.11 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2eps n GLY 407 N 2.85 -0.50 3.53 9.45 0.00 -1.26 -5.00 105.19 114.26 2eps n GLY 407 Ca -0.14 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2eps n GLY 407 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eps s SER 408 N -0.49 6.32 -0.28 1.61 0.01 -1.26 -4.95 113.70 114.65 2eps s SER 408 Ca 0.00 -0.35 -0.25 0.00 1.31 0.00 0.00 55.95 56.66 2eps s SER 408 Cb 0.00 -2.47 0.16 0.00 0.21 0.00 0.00 66.02 63.91 2eps s SER 408 CO 0.00 -1.38 1.24 0.54 0.41 0.00 0.00 173.24 174.04 2eps s VAL 409 N 4.39 0.00 0.00 3.43 0.11 -1.26 -5.16 120.40 121.92 2eps s VAL 409 Ca 0.33 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2eps s VAL 409 Cb -0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2eps s VAL 409 CO 0.19 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 2eps n GLY 410 N 1.76 0.20 3.65 6.54 0.00 -1.26 -4.99 105.19 111.09 2eps n GLY 410 Ca -0.11 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 2eps n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eps s LYS 411 N 0.00 4.19 -0.00 1.61 3.01 -1.26 -4.96 119.74 122.32 2eps s LYS 411 Ca 0.00 0.79 -0.24 0.00 -1.01 0.00 0.00 55.97 55.51 2eps s LYS 411 Cb 0.00 -3.62 -0.18 0.00 -1.01 0.00 0.00 37.83 33.01 2eps s LYS 411 CO 0.00 -0.41 1.29 -1.00 0.51 0.00 0.00 175.35 175.75 2eps h PRO 412 N 7.64 0.12 -5.37 -1.68 0.13 -1.94 -3.41 132.00 127.49 2eps h PRO 412 Ca -0.27 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.77 2eps h PRO 412 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2eps h PRO 412 CO 0.82 0.57 0.12 0.71 -0.23 0.00 0.00 178.00 179.99 2eps s TYR 413 N -4.27 1.14 -0.21 1.56 1.51 -1.20 -4.90 117.35 110.98 2eps s TYR 413 Ca -0.15 1.96 -0.09 0.00 -1.01 0.00 0.00 57.07 57.77 2eps s TYR 413 Cb 0.03 -3.45 -0.05 0.00 -0.11 0.00 0.00 41.96 38.38 2eps s TYR 413 CO 0.70 -1.62 0.11 0.42 -1.11 0.00 0.00 175.55 174.05 2eps s ILE 414 N 14.63 5.09 0.07 2.71 -1.09 -1.26 0.21 121.20 141.56 2eps s ILE 414 Ca 0.93 0.08 -0.35 0.00 -2.23 0.00 0.00 60.65 59.08 2eps s ILE 414 Cb -0.13 -3.34 -0.14 0.00 -1.58 0.00 0.00 42.46 37.27 2eps s ILE 414 CO 0.09 0.40 1.58 0.00 -1.23 0.00 0.00 174.94 175.78 2eps n GLN 416 N 3.88 2.46 -0.04 0.00 1.13 -1.26 -2.38 117.38 121.17 2eps n GLN 416 Ca 0.19 -1.29 -0.07 0.00 -1.94 0.00 0.00 57.00 53.89 2eps n GLN 416 Cb 0.26 -1.71 -0.04 0.00 0.11 0.00 0.00 30.24 28.86 2eps n GLN 416 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2eps n SER 417 N 0.29 2.56 0.00 1.08 7.64 -1.26 -4.93 113.62 119.00 2eps n SER 417 Ca 0.11 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2eps n SER 417 Cb 0.57 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2eps n SER 417 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eps n GLY 419 N 2.87 -0.70 3.05 0.00 0.00 -1.00 -5.04 105.19 104.37 2eps n GLY 419 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2eps n GLY 419 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eps n LYS 420 N 0.00 -3.14 -3.77 1.61 5.02 -1.26 -4.41 118.16 112.21 2eps n LYS 420 Ca 0.00 -0.93 -0.13 0.00 -2.02 0.00 0.00 58.31 55.23 2eps n LYS 420 Cb 0.00 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.32 2eps n LYS 420 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2eps s GLY 421 N -2.33 -0.18 0.13 0.72 0.00 -1.26 -0.40 107.32 103.98 2eps s GLY 421 Ca 0.43 0.59 -0.01 0.00 0.00 0.00 0.00 44.72 45.74 2eps s GLY 421 CO 0.37 0.43 0.05 -1.36 0.00 0.00 0.00 173.10 172.59 2eps s PHE 422 N -0.55 0.84 -0.14 1.90 0.40 0.13 -4.97 117.98 115.59 2eps s PHE 422 Ca -0.07 -1.23 0.09 0.00 -0.60 0.00 0.00 56.93 55.13 2eps s PHE 422 Cb -0.04 -0.48 -0.23 0.00 0.51 0.00 0.00 43.02 42.78 2eps s PHE 422 CO 0.02 -0.51 0.28 0.43 0.70 0.00 0.00 175.22 176.14 2eps n SER 423 N -0.08 1.04 -4.71 1.36 7.64 -1.26 -3.22 113.62 114.38 2eps n SER 423 Ca -0.06 0.16 -0.26 0.00 1.01 0.00 0.00 58.87 59.72 2eps n SER 423 Cb 0.64 0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.81 2eps n SER 423 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2eps s ARG 424 N -2.54 2.56 0.07 1.43 0.52 -1.26 -4.89 118.95 114.84 2eps s ARG 424 Ca -0.15 -1.06 -0.18 0.00 -0.52 0.00 0.00 55.73 53.83 2eps s ARG 424 Cb 0.07 -2.44 -0.12 0.00 0.52 0.00 0.00 34.95 32.99 2eps s ARG 424 CO 0.78 0.46 1.38 -1.00 0.02 0.00 0.00 175.30 176.93 2eps h PRO 425 N 2.52 0.52 -0.63 3.54 0.13 -1.99 -3.00 132.00 133.10 2eps h PRO 425 Ca -0.47 -0.28 -0.08 0.00 -0.87 0.00 0.00 66.00 64.30 2eps h PRO 425 Cb 1.21 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2eps h PRO 425 CO 0.60 0.86 0.07 -0.44 -0.23 0.00 0.00 178.00 178.86 2eps h ASP 426 N 0.20 1.02 -0.14 1.44 3.32 -1.99 -2.11 116.42 118.16 2eps h ASP 426 Ca 0.03 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.85 2eps h ASP 426 Cb 0.76 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2eps h ASP 426 CO 0.05 1.04 -0.11 0.45 -1.72 0.00 0.00 179.24 178.96 2eps h HIS 427 N 0.97 -0.27 -0.33 4.55 3.86 -1.98 -1.78 115.15 120.17 2eps h HIS 427 Ca 0.19 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 2eps h HIS 427 Cb 0.47 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.07 2eps h HIS 427 CO 0.03 -0.17 0.16 1.25 0.86 0.00 0.00 177.93 180.07 2eps h LEU 428 N -0.12 0.42 -0.35 2.43 5.85 -1.45 -3.04 115.31 119.06 2eps h LEU 428 Ca 0.09 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2eps h LEU 428 Cb 0.25 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.09 2eps h LEU 428 CO -0.22 0.42 -0.30 0.78 -0.34 0.00 0.00 178.44 178.78 2eps h ASN 429 N 0.40 -1.00 -1.01 1.25 -0.26 -0.99 -0.07 115.58 113.90 2eps h ASN 429 Ca 0.11 0.18 0.24 0.00 -0.56 0.00 0.00 56.30 56.27 2eps h ASN 429 Cb 0.10 0.47 -0.12 0.00 -1.06 0.00 0.00 38.32 37.71 2eps h ASN 429 CO -0.02 -0.31 0.60 1.23 -1.06 0.00 0.00 177.43 177.87 2eps h GLY 430 N -0.26 1.87 1.17 2.83 0.00 -1.22 0.21 103.07 107.67 2eps h GLY 430 Ca 0.16 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2eps h GLY 430 CO -0.49 -0.21 0.06 0.84 0.00 0.00 0.00 176.54 176.74 2eps h HIS 431 N 0.61 1.08 0.00 5.60 -0.00 -0.98 0.59 115.15 122.05 2eps h HIS 431 Ca 0.63 -0.15 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 2eps h HIS 431 Cb 1.17 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 28.29 2eps h HIS 431 CO -0.01 0.93 0.00 0.82 -0.00 0.00 0.00 177.93 179.68 2eps h ILE 432 N 0.95 0.00 -0.02 6.26 2.04 -0.01 0.25 117.51 126.98 2eps h ILE 432 Ca 0.18 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2eps h ILE 432 Cb 0.46 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2eps h ILE 432 CO 0.02 0.00 -0.13 1.17 0.00 0.00 0.00 178.15 179.21 2eps n LYS 433 N -2.79 1.40 -0.01 2.37 4.81 0.02 -2.89 118.16 121.07 2eps n LYS 433 Ca 0.03 -1.13 -0.01 0.00 -0.87 0.00 0.00 58.31 56.34 2eps n LYS 433 Cb 0.39 -1.26 -0.03 0.00 0.02 0.00 0.00 35.03 34.15 2eps n LYS 433 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2eps n GLN 434 N 0.42 2.42 -0.03 1.64 -0.06 0.20 -4.45 117.38 117.52 2eps n GLN 434 Ca 0.08 -0.01 -0.05 0.00 -2.00 0.00 0.00 57.00 55.02 2eps n GLN 434 Cb 0.35 -1.09 -0.03 0.00 -4.06 0.00 0.00 30.24 25.40 2eps n GLN 434 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2eps n VAL 435 N -1.99 0.38 0.12 1.69 0.31 0.86 -4.62 118.33 115.08 2eps n VAL 435 Ca -0.04 -0.14 0.06 0.00 -0.01 0.00 0.00 64.34 64.21 2eps n VAL 435 Cb 0.47 -0.77 0.24 0.00 -0.91 0.00 0.00 33.84 32.87 2eps n VAL 435 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2eps n HIS 436 N -2.72 0.99 -2.94 3.52 8.25 -1.11 -4.82 115.22 116.40 2eps n HIS 436 Ca -0.12 -0.40 -0.43 0.00 -0.26 0.00 0.00 57.72 56.51 2eps n HIS 436 Cb 0.62 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 31.52 2eps n HIS 436 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eps s THR 437 N -1.72 4.49 0.19 1.59 -1.32 -1.14 -4.82 115.64 112.90 2eps s THR 437 Ca 0.34 -0.48 -0.12 0.00 -1.21 0.00 0.00 61.69 60.22 2eps s THR 437 Cb 0.22 -4.60 0.10 0.00 -1.51 0.00 0.00 72.50 66.71 2eps s THR 437 CO 0.17 -1.31 1.75 0.77 -2.21 0.00 0.00 174.62 173.80 2eps h SER 438 N 9.42 0.21 -4.12 8.08 4.64 -1.91 -3.42 113.55 126.46 2eps h SER 438 Ca -0.29 0.06 -0.52 0.00 -0.47 0.00 0.00 61.79 60.57 2eps h SER 438 Cb 1.08 0.03 -0.30 0.00 -0.31 0.00 0.00 62.40 62.90 2eps h SER 438 CO 1.14 0.15 -0.82 -1.61 -0.87 0.00 0.00 176.83 174.81 2eps s GLU 439 N -6.12 1.39 0.51 4.77 0.41 -1.26 -5.12 118.70 113.27 2eps s GLU 439 Ca -0.13 -0.55 -0.23 0.00 -0.41 0.00 0.00 54.97 53.65 2eps s GLU 439 Cb 0.15 -1.30 -0.06 0.00 -1.78 0.00 0.00 34.13 31.14 2eps s GLU 439 CO 0.73 0.29 1.36 2.89 -0.49 0.00 0.00 175.26 180.05 2eps n ARG 440 N 2.88 1.86 -2.09 1.61 -4.01 -1.26 -4.89 116.66 110.76 2eps n ARG 440 Ca -0.16 0.67 -0.43 0.00 -1.04 0.00 0.00 57.85 56.90 2eps n ARG 440 Cb 0.54 -2.57 -0.03 0.00 -3.04 0.00 0.00 32.46 27.37 2eps n ARG 440 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2eps s PRO 441 N -2.70 3.36 -0.10 2.89 0.04 -1.26 -4.99 135.00 132.25 2eps s PRO 441 Ca 0.68 1.27 0.04 0.00 0.04 0.00 0.00 61.00 63.03 2eps s PRO 441 Cb -0.43 -4.16 -0.00 0.00 0.04 0.00 0.00 34.50 29.94 2eps s PRO 441 CO 0.52 -1.83 -0.23 -3.38 0.04 0.00 0.00 177.00 172.12 2eps s HIS 442 N 6.63 2.56 -1.01 0.56 -3.43 -1.26 -5.06 115.29 114.28 2eps s HIS 442 Ca 0.75 -0.96 -0.03 0.00 -0.80 0.00 0.00 55.06 54.01 2eps s HIS 442 Cb -0.20 -1.70 0.28 0.00 -1.43 0.00 0.00 32.58 29.53 2eps s HIS 442 CO 0.33 -0.37 1.22 1.63 -2.00 0.00 0.00 174.74 175.55 2eps n LYS 443 N 3.42 3.79 -3.15 -0.38 5.02 -1.26 -4.89 118.16 120.71 2eps n LYS 443 Ca -0.19 -4.54 0.05 0.00 -2.02 0.00 0.00 58.31 51.61 2eps n LYS 443 Cb 0.53 -2.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.06 2eps n LYS 443 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2eps s GLN 445 N 2.91 0.49 -0.16 0.00 0.00 -1.26 -5.17 119.66 116.48 2eps s GLN 445 Ca 0.13 0.60 -0.30 0.00 -0.00 0.00 0.00 55.36 55.79 2eps s GLN 445 Cb -0.09 0.23 0.13 0.00 0.00 0.00 0.00 33.01 33.28 2eps s GLN 445 CO -0.19 -0.06 1.04 0.54 0.00 0.00 0.00 175.29 176.61 2eps s VAL 446 N 0.29 0.00 0.02 3.63 0.11 -1.26 -5.18 120.40 118.00 2eps s VAL 446 Ca -0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 2eps s VAL 446 Cb -0.03 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2eps s VAL 446 CO -0.00 0.00 -0.04 0.86 -3.33 0.00 0.00 175.10 172.59 2eps s TRP 447 N -1.46 0.31 0.11 1.54 -0.11 -1.26 -5.11 118.94 112.95 2eps s TRP 447 Ca 0.01 -0.33 -0.22 0.00 1.22 0.00 0.00 56.10 56.79 2eps s TRP 447 Cb -0.01 -0.20 -0.12 0.00 -1.50 0.00 0.00 33.47 31.64 2eps s TRP 447 CO -0.01 -0.09 0.46 1.55 -4.62 0.00 0.00 176.95 174.23 2eps n VAL 448 N 2.14 1.08 -3.76 5.86 3.14 -1.26 -4.92 118.33 120.61 2eps n VAL 448 Ca -0.19 -0.27 -0.30 0.00 -2.96 0.00 0.00 64.34 60.62 2eps n VAL 448 Cb 0.57 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.21 2eps n VAL 448 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2eps s SER 449 N -0.54 3.81 0.81 6.55 0.15 -1.26 -5.09 113.70 118.13 2eps s SER 449 Ca 0.50 -2.59 0.00 0.00 0.70 0.00 0.00 55.95 54.55 2eps s SER 449 Cb -0.71 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2eps s SER 449 CO 0.40 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2eps n GLY 450 N 3.60 0.93 0.00 9.45 0.00 -1.26 -2.19 105.19 115.71 2eps n GLY 450 Ca 0.07 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.42 2eps n GLY 450 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eps n PRO 451 N 0.00 0.49 -1.07 1.61 -0.04 -1.26 -4.88 135.00 129.85 2eps n PRO 451 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2eps n PRO 451 Cb 0.00 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.05 2eps n PRO 451 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eps n SER 452 N -0.85 -0.08 -4.74 3.54 2.88 -0.93 -4.76 113.62 108.67 2eps n SER 452 Ca 0.08 0.83 -0.42 0.00 -1.33 0.00 0.00 58.87 58.04 2eps n SER 452 Cb 0.04 -0.66 -0.02 0.00 -0.75 0.00 0.00 64.21 62.82 2eps n SER 452 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eps s SER 453 N -0.06 6.46 0.00 -3.46 0.15 -1.26 -4.92 113.70 110.60 2eps s SER 453 Ca 0.64 2.83 0.00 0.00 0.70 0.00 0.00 55.95 60.11 2eps s SER 453 Cb -0.89 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 60.80 2eps s SER 453 CO 0.41 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.58