#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 -0.20 -0.79 1.61 0.15 -1.26 -5.09 113.70 108.12 2eps s SER 402 Ca 0.00 0.06 -0.25 0.00 0.70 0.00 0.00 55.95 56.46 2eps s SER 402 Cb 0.00 0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.48 2eps s SER 402 CO 0.00 -0.30 1.85 -0.44 1.20 0.00 0.00 173.24 175.55 2eps s SER 403 N -1.95 5.33 -0.10 5.45 0.01 -1.26 -4.94 113.70 116.25 2eps s SER 403 Ca 0.07 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.04 2eps s SER 403 Cb -0.01 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2eps s SER 403 CO -0.05 -2.47 -0.15 -0.83 0.41 0.00 0.00 173.24 170.14 2eps s GLY 404 N 7.64 1.01 -0.30 3.44 0.00 -1.26 -5.09 107.32 112.77 2eps s GLY 404 Ca 0.66 -0.68 -0.07 0.00 0.00 0.00 0.00 44.72 44.63 2eps s GLY 404 CO 0.08 0.15 0.83 -0.45 0.00 0.00 0.00 173.10 173.70 2eps s SER 405 N 0.85 -0.93 -0.04 1.64 0.15 -1.26 -5.16 113.70 108.95 2eps s SER 405 Ca -0.10 0.53 0.01 0.00 0.70 0.00 0.00 55.95 57.09 2eps s SER 405 Cb -0.15 1.76 0.02 0.00 -1.71 0.00 0.00 66.02 65.94 2eps s SER 405 CO 0.01 -0.17 -0.02 -0.55 1.20 0.00 0.00 173.24 173.70 2eps s SER 406 N 2.91 0.66 -0.00 5.45 0.15 -1.26 -5.15 113.70 116.46 2eps s SER 406 Ca 0.11 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.70 2eps s SER 406 Cb -0.12 -0.33 -0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2eps s SER 406 CO -0.17 -0.07 -0.06 -0.83 1.20 0.00 0.00 173.24 173.31 2eps s GLY 407 N 0.93 0.29 -1.05 9.45 0.00 -1.26 -5.09 107.32 110.60 2eps s GLY 407 Ca -0.11 -0.26 -0.18 0.00 0.00 0.00 0.00 44.72 44.17 2eps s GLY 407 CO -0.01 -0.22 1.31 -1.35 0.00 0.00 0.00 173.10 172.83 2eps s SER 408 N -0.17 6.74 -0.79 1.64 1.04 -1.26 -4.95 113.70 115.96 2eps s SER 408 Ca 0.02 -2.24 -0.13 0.00 0.48 0.00 0.00 55.95 54.08 2eps s SER 408 Cb -0.02 -2.44 0.21 0.00 0.10 0.00 0.00 66.02 63.86 2eps s SER 408 CO -0.00 -1.05 0.72 -0.69 0.98 0.00 0.00 173.24 173.19 2eps s VAL 409 N 2.85 5.41 0.00 5.02 1.01 -1.26 -4.71 120.40 128.72 2eps s VAL 409 Ca 0.39 -2.44 0.00 0.00 0.00 0.00 0.00 61.98 59.93 2eps s VAL 409 Cb -0.03 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2eps s VAL 409 CO -0.06 -1.00 0.00 0.61 0.00 0.00 0.00 175.10 174.65 2eps n GLY 410 N 4.03 1.16 3.67 4.51 0.00 -1.26 -5.08 105.19 112.21 2eps n GLY 410 Ca 0.11 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 4.31 0.03 1.61 3.01 -1.26 -4.95 119.74 122.48 2eps s LYS 411 Ca 0.00 1.32 -0.22 0.00 -1.01 0.00 0.00 55.97 56.07 2eps s LYS 411 Cb 0.00 -3.60 -0.16 0.00 -1.01 0.00 0.00 37.83 33.06 2eps s LYS 411 CO 0.00 -0.50 1.33 -1.00 0.51 0.00 0.00 175.35 175.69 2eps h PRO 412 N 7.34 0.27 -5.66 -1.68 0.13 -1.91 -3.42 132.00 127.08 2eps h PRO 412 Ca -0.24 -0.14 -0.37 0.00 -0.87 0.00 0.00 66.00 64.38 2eps h PRO 412 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2eps h PRO 412 CO 0.92 0.68 1.18 0.71 -0.23 0.00 0.00 178.00 181.26 2eps s TYR 413 N -4.31 1.29 -0.20 1.56 1.51 -1.20 -4.92 117.35 111.08 2eps s TYR 413 Ca -0.15 1.39 -0.05 0.00 -1.01 0.00 0.00 57.07 57.25 2eps s TYR 413 Cb 0.04 -3.71 -0.03 0.00 -0.11 0.00 0.00 41.96 38.15 2eps s TYR 413 CO 0.73 -2.22 0.00 0.42 -1.11 0.00 0.00 175.55 173.38 2eps s ILE 414 N 11.80 4.02 0.03 2.71 -1.09 -1.26 0.10 121.20 137.51 2eps s ILE 414 Ca 0.87 -0.29 -0.36 0.00 -2.23 0.00 0.00 60.65 58.64 2eps s ILE 414 Cb -0.14 -2.81 -0.14 0.00 -1.58 0.00 0.00 42.46 37.78 2eps s ILE 414 CO 0.19 0.43 1.60 0.00 -1.23 0.00 0.00 174.94 175.93 2eps n GLN 416 N 4.14 2.30 -0.01 0.00 1.13 -1.26 -2.53 117.38 121.16 2eps n GLN 416 Ca 0.20 -1.15 -0.03 0.00 -1.94 0.00 0.00 57.00 54.07 2eps n GLN 416 Cb 0.24 -1.73 -0.01 0.00 0.11 0.00 0.00 30.24 28.85 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 0.18 0.43 -0.06 1.08 7.64 -1.26 -4.94 113.62 116.69 2eps n SER 417 Ca 0.12 0.06 -0.12 0.00 1.01 0.00 0.00 58.87 59.94 2eps n SER 417 Cb 0.65 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 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 2.41 0.33 3.18 0.00 0.00 -1.05 -5.05 105.19 105.01 2eps n GLY 419 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.98 -3.80 1.61 5.02 -1.26 -4.59 118.16 111.16 2eps n LYS 420 Ca 0.00 -1.53 -0.12 0.00 -2.02 0.00 0.00 58.31 54.64 2eps n LYS 420 Cb 0.00 -1.70 -0.11 0.00 -0.02 0.00 0.00 35.03 33.20 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 -3.68 -0.14 0.06 0.72 0.00 -1.26 -0.77 107.32 102.25 2eps s GLY 421 Ca 0.66 0.48 -0.00 0.00 0.00 0.00 0.00 44.72 45.86 2eps s GLY 421 CO 0.53 0.36 -0.04 -1.36 0.00 0.00 0.00 173.10 172.60 2eps s PHE 422 N -0.35 0.60 -0.08 1.90 0.40 0.11 -4.98 117.98 115.58 2eps s PHE 422 Ca -0.05 -1.02 0.13 0.00 -0.60 0.00 0.00 56.93 55.40 2eps s PHE 422 Cb -0.03 -0.41 -0.23 0.00 0.51 0.00 0.00 43.02 42.85 2eps s PHE 422 CO 0.01 -0.32 0.54 0.43 0.70 0.00 0.00 175.22 176.58 2eps n SER 423 N 0.13 0.72 -4.63 1.36 7.64 -1.26 -3.27 113.62 114.30 2eps n SER 423 Ca -0.14 0.33 -0.26 0.00 1.01 0.00 0.00 58.87 59.81 2eps n SER 423 Cb 0.61 0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.86 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 -2.58 2.28 0.07 1.43 0.52 -1.26 -4.90 118.95 114.51 2eps s ARG 424 Ca -0.06 -1.18 -0.18 0.00 -0.52 0.00 0.00 55.73 53.79 2eps s ARG 424 Cb 0.08 -2.28 -0.11 0.00 0.52 0.00 0.00 34.95 33.15 2eps s ARG 424 CO 0.82 0.44 1.38 -1.00 0.02 0.00 0.00 175.30 176.97 2eps h PRO 425 N 2.71 0.53 -0.47 3.54 0.13 -2.00 -2.99 132.00 133.46 2eps h PRO 425 Ca -0.47 -0.28 -0.11 0.00 -0.87 0.00 0.00 66.00 64.28 2eps h PRO 425 Cb 1.21 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2eps h PRO 425 CO 0.57 0.86 -0.13 -0.44 -0.23 0.00 0.00 178.00 178.63 2eps h ASP 426 N 0.21 0.87 -0.22 1.44 3.32 -1.99 -2.36 116.42 117.69 2eps h ASP 426 Ca 0.03 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.84 2eps h ASP 426 Cb 0.76 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2eps h ASP 426 CO 0.05 1.00 0.01 0.45 -1.72 0.00 0.00 179.24 179.04 2eps h HIS 427 N 0.78 0.01 -0.32 4.55 3.86 -1.98 -2.04 115.15 120.01 2eps h HIS 427 Ca 0.12 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2eps h HIS 427 Cb 0.65 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 2eps h HIS 427 CO 0.04 -0.02 0.12 1.25 0.86 0.00 0.00 177.93 180.17 2eps h LEU 428 N 0.08 0.45 -0.36 2.43 5.85 -1.45 -3.09 115.31 119.21 2eps h LEU 428 Ca 0.10 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2eps h LEU 428 Cb 0.12 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 40.95 2eps h LEU 428 CO -0.16 0.51 -0.30 0.78 -0.34 0.00 0.00 178.44 178.93 2eps h ASN 429 N 0.36 -0.99 -0.95 1.25 -0.26 -1.09 -0.23 115.58 113.67 2eps h ASN 429 Ca 0.10 0.18 0.22 0.00 -0.56 0.00 0.00 56.30 56.24 2eps h ASN 429 Cb 0.21 0.47 -0.12 0.00 -1.06 0.00 0.00 38.32 37.82 2eps h ASN 429 CO -0.01 -0.31 0.52 1.23 -1.06 0.00 0.00 177.43 177.80 2eps h GLY 430 N -0.25 1.71 1.04 2.83 0.00 -1.30 0.17 103.07 107.28 2eps h GLY 430 Ca 0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2eps h GLY 430 CO -0.50 -0.19 0.13 0.84 0.00 0.00 0.00 176.54 176.82 2eps h HIS 431 N 0.57 1.09 0.00 5.60 -0.00 -1.03 0.60 115.15 121.98 2eps h HIS 431 Ca 0.59 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.37 60.81 2eps h HIS 431 Cb 1.05 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 28.15 2eps h HIS 431 CO -0.05 0.91 -0.05 0.82 -0.00 0.00 0.00 177.93 179.55 2eps h ILE 432 N 0.95 0.12 -0.02 6.26 2.04 -0.04 0.36 117.51 127.18 2eps h ILE 432 Ca 0.20 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2eps h ILE 432 Cb 0.39 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2eps h ILE 432 CO 0.01 0.05 -0.22 1.17 0.00 0.00 0.00 178.15 179.16 2eps n LYS 433 N -3.15 1.60 -0.02 2.37 4.81 0.36 -2.33 118.16 121.81 2eps n LYS 433 Ca 0.01 -1.22 -0.02 0.00 -0.87 0.00 0.00 58.31 56.22 2eps n LYS 433 Cb 0.40 -1.36 -0.04 0.00 0.02 0.00 0.00 35.03 34.05 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 2.68 -0.04 1.64 -0.06 0.21 -4.36 117.38 117.87 2eps n GLN 434 Ca 0.09 -0.01 -0.05 0.00 -2.00 0.00 0.00 57.00 55.04 2eps n GLN 434 Cb 0.43 -1.14 -0.04 0.00 -4.06 0.00 0.00 30.24 25.43 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 -2.13 0.42 -0.22 1.69 0.31 0.13 -4.61 118.33 113.92 2eps n VAL 435 Ca -0.08 -0.19 0.09 0.00 -0.01 0.00 0.00 64.34 64.16 2eps n VAL 435 Cb 0.60 -0.79 0.30 0.00 -0.91 0.00 0.00 33.84 33.05 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 -2.59 1.14 -3.07 3.52 8.25 -1.13 -4.93 115.22 116.41 2eps n HIS 436 Ca -0.12 -0.49 -0.39 0.00 -0.26 0.00 0.00 57.72 56.45 2eps n HIS 436 Cb 0.65 -0.13 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 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 -1.54 4.93 -0.03 1.59 -1.32 -0.98 -4.81 115.64 113.47 2eps s THR 437 Ca 0.44 1.44 0.01 0.00 -1.21 0.00 0.00 61.69 62.36 2eps s THR 437 Cb 0.26 -4.03 0.02 0.00 -1.51 0.00 0.00 72.50 67.25 2eps s THR 437 CO 0.25 0.32 -0.01 -0.94 -2.21 0.00 0.00 174.62 172.03 2eps s SER 438 N 0.32 0.51 -0.03 8.08 1.04 -1.26 -4.95 113.70 117.42 2eps s SER 438 Ca 0.36 -0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.59 2eps s SER 438 Cb -0.19 -0.26 -0.05 0.00 0.10 0.00 0.00 66.02 65.63 2eps s SER 438 CO 0.19 -0.08 0.41 -1.61 0.98 0.00 0.00 173.24 173.13 2eps s GLU 439 N 0.91 4.01 -0.23 4.02 0.41 -1.26 -5.07 118.70 121.49 2eps s GLU 439 Ca -0.10 0.40 -0.27 0.00 -0.41 0.00 0.00 54.97 54.59 2eps s GLU 439 Cb -0.13 -3.27 0.12 0.00 -1.78 0.00 0.00 34.13 29.07 2eps s GLU 439 CO -0.01 0.58 0.99 -0.98 -0.49 0.00 0.00 175.26 175.34 2eps s ARG 440 N -0.70 0.58 0.84 1.61 1.70 -1.26 -5.18 118.95 116.54 2eps s ARG 440 Ca 0.24 0.43 -0.14 0.00 -0.47 0.00 0.00 55.73 55.79 2eps s ARG 440 Cb -0.16 0.28 0.21 0.00 -0.57 0.00 0.00 34.95 34.71 2eps s ARG 440 CO 0.12 -0.12 0.75 -0.35 -1.08 0.00 0.00 175.30 174.62 2eps n PRO 441 N 1.63 -2.49 -1.55 3.89 -0.04 -1.26 -4.84 135.00 130.35 2eps n PRO 441 Ca -0.12 -1.19 -0.38 0.00 -0.04 0.00 0.00 63.50 61.76 2eps n PRO 441 Cb 0.57 -1.12 -0.04 0.00 -0.04 0.00 0.00 33.50 32.87 2eps n PRO 441 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2eps n HIS 442 N -4.12 1.47 -3.76 0.54 8.25 -1.26 -4.90 115.22 111.44 2eps n HIS 442 Ca 0.10 0.10 -0.36 0.00 -0.26 0.00 0.00 57.72 57.30 2eps n HIS 442 Cb 0.40 -2.63 -0.11 0.00 1.12 0.00 0.00 29.99 28.77 2eps n HIS 442 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2eps s LYS 443 N 7.89 2.12 -0.24 -0.41 2.36 -1.26 -5.07 119.74 125.14 2eps s LYS 443 Ca 1.02 -1.94 -0.29 0.00 -2.55 0.00 0.00 55.97 52.21 2eps s LYS 443 Cb -0.32 -3.63 0.01 0.00 -1.05 0.00 0.00 37.83 32.84 2eps s LYS 443 CO 0.31 -1.10 1.11 0.00 1.55 0.00 0.00 175.35 177.22 2eps s GLN 445 N 3.41 2.90 -0.28 0.00 0.74 -1.26 -5.00 119.66 120.15 2eps s GLN 445 Ca 0.47 -2.05 -0.23 0.00 0.05 0.00 0.00 55.36 53.60 2eps s GLN 445 Cb -0.16 -4.11 0.13 0.00 1.10 0.00 0.00 33.01 29.97 2eps s GLN 445 CO 0.11 -1.25 1.04 0.54 -0.55 0.00 0.00 175.29 175.18 2eps s VAL 446 N 0.88 0.00 -0.11 1.34 0.11 -1.26 -5.06 120.40 116.30 2eps s VAL 446 Ca 0.10 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.19 2eps s VAL 446 Cb -0.22 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.53 2eps s VAL 446 CO -0.02 0.00 -0.05 -2.67 -3.33 0.00 0.00 175.10 169.02 2eps n TRP 447 N 2.54 0.00 -3.74 1.54 4.27 -1.26 -5.02 117.44 115.77 2eps n TRP 447 Ca -0.14 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.35 2eps n TRP 447 Cb 0.56 -0.49 -0.13 0.00 -1.36 0.00 0.00 31.31 29.90 2eps n TRP 447 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2eps s VAL 448 N -2.25 -0.03 0.04 -1.67 1.01 -1.26 -5.16 120.40 111.08 2eps s VAL 448 Ca -0.12 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.02 2eps s VAL 448 Cb 0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 2eps s VAL 448 CO 0.34 0.04 -0.18 -0.94 0.00 0.00 0.00 175.10 174.36 2eps s SER 449 N 0.94 2.11 0.00 3.32 1.04 -1.26 -4.93 113.70 114.91 2eps s SER 449 Ca -0.07 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2eps s SER 449 Cb -0.08 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.88 2eps s SER 449 CO -0.06 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2eps n GLY 450 N 1.94 1.50 3.72 7.32 0.00 -1.26 -5.12 105.19 113.29 2eps n GLY 450 Ca -0.17 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2eps n GLY 450 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eps s PRO 451 N 0.00 1.27 -1.14 1.61 0.04 -1.26 -4.05 135.00 131.48 2eps s PRO 451 Ca 0.00 0.83 -0.06 0.00 0.04 0.00 0.00 61.00 61.81 2eps s PRO 451 Cb 0.00 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.74 2eps s PRO 451 CO 0.00 -2.23 0.98 0.45 0.04 0.00 0.00 177.00 176.24 2eps n SER 452 N -3.88 -4.71 -4.90 6.66 2.88 -1.26 -5.00 113.62 103.42 2eps n SER 452 Ca 0.07 -0.49 -0.28 0.00 -1.33 0.00 0.00 58.87 56.84 2eps n SER 452 Cb 0.55 -4.46 -0.01 0.00 -0.75 0.00 0.00 64.21 59.54 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 -3.54 6.31 0.00 -3.46 0.15 -1.26 -5.22 113.70 106.68 2eps s SER 453 Ca 0.36 1.01 0.31 0.00 0.70 0.00 0.00 55.95 58.33 2eps s SER 453 Cb -0.16 -2.28 1.80 0.00 -1.71 0.00 0.00 66.02 63.67 2eps s SER 453 CO 0.63 -0.56 2.17 0.61 1.20 0.00 0.00 173.24 177.29