#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eps h SER 402 N 0.00 0.00 -6.99 1.61 0.87 -2.11 -3.48 113.55 103.45 2eps h SER 402 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 59.97 2eps h SER 402 Cb 0.00 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 61.70 2eps h SER 402 CO 0.00 0.47 -0.91 -1.20 -0.53 0.00 0.00 176.83 174.66 2eps n SER 403 N -3.87 -1.19 0.00 6.23 7.64 -1.26 -4.72 113.62 116.45 2eps n SER 403 Ca -0.04 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.67 2eps n SER 403 Cb 0.13 -2.02 0.00 0.00 -1.01 0.00 0.00 64.21 61.31 2eps n SER 403 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eps n GLY 404 N -1.67 1.66 3.35 0.23 0.00 -1.26 -5.03 105.19 102.46 2eps n GLY 404 Ca -0.07 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 2eps n GLY 404 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eps n SER 405 N 0.00 -3.77 -3.99 1.61 2.88 -1.26 -5.01 113.62 104.07 2eps n SER 405 Ca 0.00 -0.55 -0.09 0.00 -1.33 0.00 0.00 58.87 56.90 2eps n SER 405 Cb 0.00 -4.79 -0.08 0.00 -0.75 0.00 0.00 64.21 58.59 2eps n SER 405 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eps s SER 406 N -3.86 0.18 0.00 -3.46 1.04 -1.26 -5.17 113.70 101.17 2eps s SER 406 Ca 0.23 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2eps s SER 406 Cb -0.10 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2eps s SER 406 CO 0.68 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2eps n GLY 407 N -0.10 5.15 3.05 7.32 0.00 -1.26 -5.15 105.19 114.20 2eps n GLY 407 Ca -0.10 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 2eps n GLY 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eps s SER 408 N 1.00 1.80 -0.87 1.61 1.04 -1.26 -5.09 113.70 111.93 2eps s SER 408 Ca 0.00 -0.30 -0.20 0.00 0.48 0.00 0.00 55.95 55.93 2eps s SER 408 Cb 0.00 -0.68 0.11 0.00 0.10 0.00 0.00 66.02 65.55 2eps s SER 408 CO 0.00 0.07 1.10 -0.69 0.98 0.00 0.00 173.24 174.71 2eps s VAL 409 N 0.40 4.60 0.00 5.02 1.01 -1.26 -4.35 120.40 125.82 2eps s VAL 409 Ca -0.10 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2eps s VAL 409 Cb -0.13 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.48 2eps s VAL 409 CO 0.03 -1.51 0.00 0.61 0.00 0.00 0.00 175.10 174.22 2eps n GLY 410 N 5.54 0.01 3.27 4.51 0.00 -1.26 -5.07 105.19 112.20 2eps n GLY 410 Ca 0.18 0.17 -0.44 0.00 0.00 0.00 0.00 46.02 45.93 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 2.96 0.02 1.61 3.01 -1.26 -4.85 119.74 121.22 2eps s LYS 411 Ca 0.00 -1.94 -0.22 0.00 -1.01 0.00 0.00 55.97 52.79 2eps s LYS 411 Cb 0.00 -4.19 -0.17 0.00 -1.01 0.00 0.00 37.83 32.46 2eps s LYS 411 CO 0.00 -1.28 1.31 -1.00 0.51 0.00 0.00 175.35 174.90 2eps h PRO 412 N 8.41 0.23 -5.43 -1.68 0.13 -1.82 -3.40 132.00 128.43 2eps h PRO 412 Ca -0.17 -0.12 -0.20 0.00 -0.87 0.00 0.00 66.00 64.65 2eps h PRO 412 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2eps h PRO 412 CO 0.91 0.65 0.72 0.66 -0.23 0.00 0.00 178.00 180.70 2eps n TYR 413 N -4.67 1.22 -3.71 1.56 4.02 -1.17 -4.87 117.16 109.55 2eps n TYR 413 Ca -0.07 0.04 -0.36 0.00 -0.01 0.00 0.00 57.90 57.50 2eps n TYR 413 Cb 0.32 -2.57 -0.09 0.00 -0.02 0.00 0.00 39.34 36.98 2eps n TYR 413 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2eps s ILE 414 N 13.39 5.25 0.17 -0.72 -1.09 -1.26 -0.15 121.20 136.79 2eps s ILE 414 Ca 0.97 0.14 -0.34 0.00 -2.23 0.00 0.00 60.65 59.19 2eps s ILE 414 Cb -0.19 -3.43 -0.15 0.00 -1.58 0.00 0.00 42.46 37.11 2eps s ILE 414 CO 0.17 0.37 1.43 0.00 -1.23 0.00 0.00 174.94 175.68 2eps n GLN 416 N 2.66 3.13 -0.03 0.00 1.13 -1.26 -2.50 117.38 120.51 2eps n GLN 416 Ca 0.16 -1.76 -0.06 0.00 -1.94 0.00 0.00 57.00 53.40 2eps n GLN 416 Cb 0.27 -1.92 -0.02 0.00 0.11 0.00 0.00 30.24 28.68 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 0.32 0.77 -0.03 1.08 7.64 -1.26 -4.92 113.62 117.22 2eps n SER 417 Ca 0.16 0.05 -0.05 0.00 1.01 0.00 0.00 58.87 60.05 2eps n SER 417 Cb 0.80 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.82 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 3.10 0.33 3.02 0.00 0.00 -1.04 -5.05 105.19 105.55 2eps n GLY 419 Ca -0.11 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.67 -3.79 1.61 5.02 -1.26 -4.40 118.16 112.67 2eps n LYS 420 Ca 0.00 -0.79 -0.13 0.00 -2.02 0.00 0.00 58.31 55.37 2eps n LYS 420 Cb 0.00 -1.52 -0.11 0.00 -0.02 0.00 0.00 35.03 33.39 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 -2.14 -0.15 0.21 0.72 0.00 -1.26 -0.72 107.32 103.98 2eps s GLY 421 Ca 0.38 0.51 -0.01 0.00 0.00 0.00 0.00 44.72 45.60 2eps s GLY 421 CO 0.33 0.38 0.13 -1.36 0.00 0.00 0.00 173.10 172.58 2eps s PHE 422 N -0.43 1.19 -0.21 1.90 0.40 0.79 -4.98 117.98 116.64 2eps s PHE 422 Ca -0.05 -1.37 0.14 0.00 -0.60 0.00 0.00 56.93 55.05 2eps s PHE 422 Cb -0.04 -0.58 -0.23 0.00 0.51 0.00 0.00 43.02 42.68 2eps s PHE 422 CO 0.01 -0.62 0.01 0.43 0.70 0.00 0.00 175.22 175.75 2eps n SER 423 N -0.30 0.44 -4.67 1.36 7.64 -1.26 -3.03 113.62 113.80 2eps n SER 423 Ca 0.02 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.61 2eps n SER 423 Cb 0.66 0.68 -0.07 0.00 -1.01 0.00 0.00 64.21 64.47 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 -2.50 2.42 0.05 1.43 0.52 -1.26 -4.86 118.95 114.76 2eps s ARG 424 Ca -0.16 -1.14 -0.19 0.00 -0.52 0.00 0.00 55.73 53.73 2eps s ARG 424 Cb 0.07 -2.35 -0.13 0.00 0.52 0.00 0.00 34.95 33.06 2eps s ARG 424 CO 0.78 0.44 1.36 -1.00 0.02 0.00 0.00 175.30 176.90 2eps h PRO 425 N 2.54 0.44 -0.65 3.54 0.13 -1.99 -3.02 132.00 133.00 2eps h PRO 425 Ca -0.47 -0.23 -0.08 0.00 -0.87 0.00 0.00 66.00 64.34 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 0.58 0.80 0.08 -0.44 -0.23 0.00 0.00 178.00 178.79 2eps h ASP 426 N 0.10 1.06 0.00 1.44 5.19 -1.99 -2.23 116.42 119.99 2eps h ASP 426 Ca 0.03 -0.27 0.03 0.00 -0.62 0.00 0.00 57.03 56.19 2eps h ASP 426 Cb 0.72 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 39.91 2eps h ASP 426 CO 0.04 1.07 -0.23 0.45 -3.12 0.00 0.00 179.24 177.46 2eps h HIS 427 N 1.02 -0.60 -0.56 4.55 3.86 -1.98 -1.77 115.15 119.66 2eps h HIS 427 Ca 0.19 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2eps h HIS 427 Cb 0.48 0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 2eps h HIS 427 CO 0.04 -0.32 0.35 1.25 0.86 0.00 0.00 177.93 180.11 2eps h LEU 428 N -0.36 0.67 -0.24 2.43 5.85 -1.47 -2.97 115.31 119.22 2eps h LEU 428 Ca 0.06 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.79 2eps h LEU 428 Cb 0.44 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2eps h LEU 428 CO -0.21 0.52 -0.34 0.78 -0.34 0.00 0.00 178.44 178.85 2eps h ASN 429 N 0.76 -1.09 -0.97 1.25 -0.26 -0.93 -0.61 115.58 113.73 2eps h ASN 429 Ca 0.20 0.17 0.25 0.00 -0.56 0.00 0.00 56.30 56.37 2eps h ASN 429 Cb -0.04 0.48 -0.13 0.00 -1.06 0.00 0.00 38.32 37.57 2eps h ASN 429 CO -0.04 -0.35 0.53 1.23 -1.06 0.00 0.00 177.43 177.74 2eps h GLY 430 N -0.35 1.84 1.03 2.83 0.00 -1.17 0.24 103.07 107.47 2eps h GLY 430 Ca 0.12 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 2eps h GLY 430 CO -0.44 -0.30 0.12 0.84 0.00 0.00 0.00 176.54 176.76 2eps h HIS 431 N 0.48 1.03 0.00 5.60 -0.00 -1.10 0.72 115.15 121.89 2eps h HIS 431 Ca 0.64 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 60.87 2eps h HIS 431 Cb 1.26 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 2eps h HIS 431 CO -0.04 0.89 0.00 0.82 -0.00 0.00 0.00 177.93 179.59 2eps h ILE 432 N 0.88 0.00 -0.07 6.26 2.04 0.04 0.40 117.51 127.06 2eps h ILE 432 Ca 0.18 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2eps h ILE 432 Cb 0.40 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2eps h ILE 432 CO 0.01 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.33 2eps n LYS 433 N -2.83 1.14 0.00 2.37 4.81 0.27 -1.13 118.16 122.79 2eps n LYS 433 Ca 0.02 -1.42 0.00 0.00 -0.87 0.00 0.00 58.31 56.04 2eps n LYS 433 Cb 0.35 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 34.14 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 0.75 2.96 -0.05 1.64 -0.06 0.25 -4.38 117.38 118.48 2eps n GLN 434 Ca 0.09 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 55.02 2eps n GLN 434 Cb 0.35 -1.00 -0.04 0.00 -4.06 0.00 0.00 30.24 25.50 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 -1.86 0.53 0.08 1.69 0.31 0.14 -4.68 118.33 114.53 2eps n VAL 435 Ca 0.00 -0.19 0.06 0.00 -0.01 0.00 0.00 64.34 64.20 2eps n VAL 435 Cb 0.37 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.31 2eps n VAL 435 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2eps h HIS 436 N -0.06 0.00 -1.06 3.52 3.86 -1.53 -3.48 115.15 116.40 2eps h HIS 436 Ca -0.21 0.00 -0.78 0.00 -1.16 0.00 0.00 60.37 58.21 2eps h HIS 436 Cb 1.30 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.82 2eps h HIS 436 CO 0.00 0.26 0.13 -2.37 0.86 0.00 0.00 177.93 176.82 2eps n THR 437 N -2.80 0.00 -3.82 2.45 5.66 -0.29 -4.92 114.28 110.57 2eps n THR 437 Ca -0.04 -0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.91 2eps n THR 437 Cb 0.68 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 2eps n THR 437 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2eps s SER 438 N 0.20 -0.10 -0.04 1.09 0.01 -1.26 -4.94 113.70 108.65 2eps s SER 438 Ca 0.91 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 57.54 2eps s SER 438 Cb -1.25 0.59 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 2eps s SER 438 CO 0.57 -1.14 -0.08 -1.83 0.41 0.00 0.00 173.24 171.17 2eps s GLU 439 N -2.86 2.65 0.01 12.44 -1.05 -1.26 -5.12 118.70 123.51 2eps s GLU 439 Ca 0.16 -0.62 0.01 0.00 -0.15 0.00 0.00 54.97 54.37 2eps s GLU 439 Cb -0.03 -2.53 -0.01 0.00 -0.44 0.00 0.00 34.13 31.12 2eps s GLU 439 CO 0.06 0.64 -0.05 1.03 0.95 0.00 0.00 175.26 177.88 2eps s ARG 440 N -0.97 0.40 0.54 -4.83 3.00 -1.26 -5.15 118.95 110.69 2eps s ARG 440 Ca 0.13 -0.39 -0.20 0.00 0.00 0.00 0.00 55.73 55.28 2eps s ARG 440 Cb -0.11 -0.29 -0.06 0.00 0.00 0.00 0.00 34.95 34.50 2eps s ARG 440 CO 0.03 0.07 1.13 -1.25 0.00 0.00 0.00 175.30 175.28 2eps s PRO 441 N -0.69 3.38 0.32 3.54 0.04 -1.26 -5.06 135.00 135.27 2eps s PRO 441 Ca -0.04 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.68 2eps s PRO 441 Cb -0.05 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 2eps s PRO 441 CO -0.00 -0.83 0.02 -3.38 0.04 0.00 0.00 177.00 172.85 2eps s HIS 442 N -1.76 2.04 1.26 0.56 -3.43 -1.26 -5.14 115.29 107.56 2eps s HIS 442 Ca 0.72 -0.85 -0.18 0.00 -0.80 0.00 0.00 55.06 53.95 2eps s HIS 442 Cb -0.24 -1.31 0.28 0.00 -1.43 0.00 0.00 32.58 29.88 2eps s HIS 442 CO 0.27 0.14 0.69 1.63 -2.00 0.00 0.00 174.74 175.47 2eps n LYS 443 N -0.70 -3.21 -0.66 -0.38 4.76 -1.26 -4.80 118.16 111.92 2eps n LYS 443 Ca -0.04 -0.93 -0.04 0.00 -2.87 0.00 0.00 58.31 54.43 2eps n LYS 443 Cb 0.66 -1.90 -0.04 0.00 -1.84 0.00 0.00 35.03 31.92 2eps n LYS 443 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eps n GLN 445 N 1.62 -5.52 -3.61 0.00 3.00 -1.26 -4.96 117.38 106.64 2eps n GLN 445 Ca 0.13 0.88 -0.07 0.00 -0.01 0.00 0.00 57.00 57.93 2eps n GLN 445 Cb 0.60 -5.75 -0.05 0.00 0.00 0.00 0.00 30.24 25.04 2eps n GLN 445 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2eps s VAL 446 N -3.21 0.00 0.06 5.09 0.11 -1.26 -5.07 120.40 116.12 2eps s VAL 446 Ca 0.36 0.00 -0.32 0.00 -2.93 0.00 0.00 61.98 59.10 2eps s VAL 446 Cb -0.16 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 33.53 2eps s VAL 446 CO 0.45 0.00 1.48 -0.25 -3.33 0.00 0.00 175.10 173.45 2eps h TRP 447 N 2.32 -1.15 -3.71 1.54 2.91 -2.00 -3.43 115.95 112.44 2eps h TRP 447 Ca -0.14 -0.01 -0.64 0.00 1.13 0.00 0.00 58.89 59.24 2eps h TRP 447 Cb 1.17 0.42 -0.32 0.00 -0.51 0.00 0.00 29.16 29.92 2eps h TRP 447 CO 0.25 -0.62 -0.86 0.54 -1.03 0.00 0.00 178.44 176.71 2eps s VAL 448 N -5.49 1.80 -0.10 2.65 0.11 -1.26 -4.98 120.40 113.13 2eps s VAL 448 Ca -0.16 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.01 2eps s VAL 448 Cb 0.03 -1.55 -0.07 0.00 -1.53 0.00 0.00 36.38 33.25 2eps s VAL 448 CO 0.51 0.50 -0.07 -0.24 -3.33 0.00 0.00 175.10 172.47 2eps n SER 449 N 3.28 3.14 -3.95 3.54 2.88 -1.26 -5.04 113.62 116.21 2eps n SER 449 Ca -0.19 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 2eps n SER 449 Cb 0.52 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2eps n SER 449 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eps n GLY 450 N 2.91 -3.27 0.24 0.46 0.00 -1.26 -4.90 105.19 99.38 2eps n GLY 450 Ca -0.18 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2eps n GLY 450 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eps h PRO 451 N 0.00 0.74 -1.81 1.61 0.13 -2.06 -3.47 132.00 127.13 2eps h PRO 451 Ca 0.00 -0.39 0.25 0.00 -0.87 0.00 0.00 66.00 64.99 2eps h PRO 451 Cb 0.00 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 31.02 2eps h PRO 451 CO 0.00 1.01 0.68 -1.12 -0.23 0.00 0.00 178.00 178.34 2eps s SER 452 N -6.85 -0.14 -0.13 1.44 0.01 -1.26 -5.19 113.70 101.58 2eps s SER 452 Ca -0.09 -0.19 -0.33 0.00 1.31 0.00 0.00 55.95 56.65 2eps s SER 452 Cb 0.12 0.28 0.13 0.00 0.21 0.00 0.00 66.02 66.76 2eps s SER 452 CO 0.85 -0.51 1.18 -0.55 0.41 0.00 0.00 173.24 174.62 2eps s SER 453 N -2.81 -0.15 0.00 2.44 0.15 -1.26 -4.99 113.70 107.07 2eps s SER 453 Ca 0.12 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2eps s SER 453 Cb 0.02 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2eps s SER 453 CO -0.03 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.72