#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eps n SER 402 N 0.00 3.31 -4.97 1.61 7.64 -1.26 -4.96 113.62 114.99 2eps n SER 402 Ca 0.00 0.27 -0.21 0.00 1.01 0.00 0.00 58.87 59.93 2eps n SER 402 Cb 0.00 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 61.64 2eps n SER 402 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eps s SER 403 N 7.97 6.20 0.00 6.43 1.04 -1.26 -5.08 113.70 129.00 2eps s SER 403 Ca 1.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 57.54 2eps s SER 403 Cb -0.36 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.03 2eps s SER 403 CO 0.36 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2eps n GLY 404 N -1.58 3.60 3.26 7.32 0.00 -1.26 -5.14 105.19 111.39 2eps n GLY 404 Ca -0.06 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 2eps n GLY 404 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eps s SER 405 N 1.08 3.53 -0.05 1.61 0.01 -1.26 -5.02 113.70 113.59 2eps s SER 405 Ca 0.00 -0.48 -0.25 0.00 1.31 0.00 0.00 55.95 56.53 2eps s SER 405 Cb 0.00 -1.52 -0.22 0.00 0.21 0.00 0.00 66.02 64.48 2eps s SER 405 CO 0.00 0.12 1.07 0.77 0.41 0.00 0.00 173.24 175.61 2eps h SER 406 N 7.06 0.18 0.00 2.44 4.64 -2.06 -3.50 113.55 122.31 2eps h SER 406 Ca -0.28 -0.72 0.00 0.00 -0.47 0.00 0.00 61.79 60.31 2eps h SER 406 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2eps h SER 406 CO 0.54 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.99 2eps n GLY 407 N 0.89 0.65 2.99 -0.77 0.00 -1.26 -5.17 105.19 102.53 2eps n GLY 407 Ca -0.09 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 2eps n GLY 407 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eps s SER 408 N 2.00 -0.00 0.97 1.61 0.15 -1.26 -5.16 113.70 112.02 2eps s SER 408 Ca 0.00 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.50 2eps s SER 408 Cb 0.00 0.17 0.17 0.00 -1.71 0.00 0.00 66.02 64.65 2eps s SER 408 CO 0.00 -0.15 1.09 0.68 1.20 0.00 0.00 173.24 176.06 2eps s VAL 409 N -0.54 2.34 0.00 4.45 -7.23 -1.26 -4.64 120.40 113.52 2eps s VAL 409 Ca -0.06 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 2eps s VAL 409 Cb -0.04 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.56 2eps s VAL 409 CO 0.00 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 2eps n GLY 410 N -0.21 1.52 3.53 2.32 0.00 -1.26 -5.03 105.19 106.05 2eps n GLY 410 Ca 0.07 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 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 3.43 -0.00 1.61 3.01 -1.26 -4.97 119.74 121.56 2eps s LYS 411 Ca 0.00 -0.53 -0.24 0.00 -1.01 0.00 0.00 55.97 54.19 2eps s LYS 411 Cb 0.00 -3.85 -0.19 0.00 -1.01 0.00 0.00 37.83 32.79 2eps s LYS 411 CO 0.00 -0.60 1.29 -1.00 0.51 0.00 0.00 175.35 175.55 2eps h PRO 412 N 8.53 0.11 -5.43 -1.68 0.13 -1.93 -3.42 132.00 128.31 2eps h PRO 412 Ca -0.29 -0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 64.59 2eps h PRO 412 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2eps h PRO 412 CO 0.71 0.56 0.72 0.66 -0.23 0.00 0.00 178.00 180.43 2eps n TYR 413 N -4.77 1.23 -3.88 1.56 4.02 -1.21 -4.90 117.16 109.21 2eps n TYR 413 Ca -0.08 0.04 -0.36 0.00 -0.01 0.00 0.00 57.90 57.50 2eps n TYR 413 Cb 0.28 -2.58 -0.12 0.00 -0.02 0.00 0.00 39.34 36.91 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 13.45 4.47 0.04 -0.72 -1.09 -1.26 -0.20 121.20 135.89 2eps s ILE 414 Ca 0.97 -0.13 -0.36 0.00 -2.23 0.00 0.00 60.65 58.90 2eps s ILE 414 Cb -0.18 -3.06 -0.15 0.00 -1.58 0.00 0.00 42.46 37.49 2eps s ILE 414 CO 0.17 0.38 1.52 0.00 -1.23 0.00 0.00 174.94 175.78 2eps n GLN 416 N 3.57 2.62 -0.04 0.00 1.13 -1.26 -2.51 117.38 120.88 2eps n GLN 416 Ca 0.19 -1.34 -0.07 0.00 -1.94 0.00 0.00 57.00 53.84 2eps n GLN 416 Cb 0.22 -1.79 -0.03 0.00 0.11 0.00 0.00 30.24 28.75 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 0.28 1.72 -0.01 1.08 7.64 -1.26 -4.94 113.62 118.14 2eps n SER 417 Ca 0.12 0.04 -0.02 0.00 1.01 0.00 0.00 58.87 60.02 2eps n SER 417 Cb 0.63 -0.18 -0.01 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 2.91 -0.66 3.25 0.00 0.00 -1.04 -5.04 105.19 104.61 2eps n GLY 419 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.70 -3.89 1.61 5.02 -1.26 -4.46 118.16 112.48 2eps n LYS 420 Ca 0.00 -0.78 -0.11 0.00 -2.02 0.00 0.00 58.31 55.40 2eps n LYS 420 Cb 0.00 -1.81 -0.12 0.00 -0.02 0.00 0.00 35.03 33.09 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 -2.25 0.05 0.17 0.72 0.00 -1.26 -0.12 107.32 104.64 2eps s GLY 421 Ca 0.57 -0.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.18 2eps s GLY 421 CO 0.57 -0.17 0.13 -1.36 0.00 0.00 0.00 173.10 172.28 2eps s PHE 422 N -0.78 0.96 -0.20 1.90 0.40 0.72 -4.98 117.98 115.99 2eps s PHE 422 Ca -0.09 -1.25 0.11 0.00 -0.60 0.00 0.00 56.93 55.10 2eps s PHE 422 Cb -0.05 -0.46 -0.22 0.00 0.51 0.00 0.00 43.02 42.80 2eps s PHE 422 CO 0.00 -0.62 0.05 0.43 0.70 0.00 0.00 175.22 175.78 2eps n SER 423 N -0.21 0.81 -4.68 1.36 7.64 -1.26 -3.32 113.62 113.96 2eps n SER 423 Ca -0.02 0.01 -0.26 0.00 1.01 0.00 0.00 58.87 59.61 2eps n SER 423 Cb 0.65 0.37 -0.07 0.00 -1.01 0.00 0.00 64.21 64.14 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 -2.51 2.46 0.19 1.43 0.52 -1.26 -4.88 118.95 114.89 2eps s ARG 424 Ca -0.18 -1.10 -0.05 0.00 -0.52 0.00 0.00 55.73 53.88 2eps s ARG 424 Cb 0.07 -2.38 0.12 0.00 0.52 0.00 0.00 34.95 33.28 2eps s ARG 424 CO 0.76 0.45 1.54 -1.00 0.02 0.00 0.00 175.30 177.07 2eps h PRO 425 N 2.59 0.69 -0.13 3.54 0.13 -2.00 -2.96 132.00 133.86 2eps h PRO 425 Ca -0.47 -0.36 -0.17 0.00 -0.87 0.00 0.00 66.00 64.13 2eps h PRO 425 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2eps h PRO 425 CO 0.59 0.98 -0.62 -0.44 -0.23 0.00 0.00 178.00 178.28 2eps h ASP 426 N 0.56 0.52 0.26 1.44 5.19 -1.99 -2.40 116.42 120.00 2eps h ASP 426 Ca 0.04 -0.30 -0.01 0.00 -0.62 0.00 0.00 57.03 56.14 2eps h ASP 426 Cb 0.95 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2eps h ASP 426 CO 0.09 1.01 -0.13 0.45 -3.12 0.00 0.00 179.24 177.54 2eps h HIS 427 N 0.34 -0.33 -0.34 4.55 3.86 -1.96 -2.15 115.15 119.11 2eps h HIS 427 Ca -0.01 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2eps h HIS 427 Cb 1.16 0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 2eps h HIS 427 CO 0.04 -0.18 0.17 1.25 0.86 0.00 0.00 177.93 180.07 2eps h LEU 428 N -0.39 0.44 -0.37 2.43 5.85 -1.57 -3.05 115.31 118.67 2eps h LEU 428 Ca -0.04 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.64 2eps h LEU 428 Cb 0.29 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.12 2eps h LEU 428 CO 0.06 0.44 -0.28 0.78 -0.34 0.00 0.00 178.44 179.10 2eps h ASN 429 N 0.41 -0.94 -1.00 1.25 -0.26 -1.33 -0.07 115.58 113.65 2eps h ASN 429 Ca 0.12 0.17 0.25 0.00 -0.56 0.00 0.00 56.30 56.28 2eps h ASN 429 Cb 0.12 0.45 -0.13 0.00 -1.06 0.00 0.00 38.32 37.70 2eps h ASN 429 CO -0.02 -0.30 0.58 1.23 -1.06 0.00 0.00 177.43 177.87 2eps h GLY 430 N -0.23 1.90 0.99 2.83 0.00 -1.28 0.24 103.07 107.52 2eps h GLY 430 Ca 0.17 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2eps h GLY 430 CO -0.50 -0.27 -0.02 0.84 0.00 0.00 0.00 176.54 176.60 2eps h HIS 431 N 0.55 0.88 0.00 5.60 -0.00 -1.01 0.60 115.15 121.77 2eps h HIS 431 Ca 0.65 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.86 2eps h HIS 431 Cb 1.25 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.44 2eps h HIS 431 CO -0.02 0.86 0.00 0.82 -0.00 0.00 0.00 177.93 179.60 2eps h ILE 432 N 0.65 0.00 -0.11 6.26 2.04 -0.08 0.45 117.51 126.73 2eps h ILE 432 Ca 0.13 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2eps h ILE 432 Cb 0.52 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2eps h ILE 432 CO 0.03 0.00 0.00 1.17 0.00 0.00 0.00 178.15 179.35 2eps n LYS 433 N -3.00 1.40 0.00 2.37 4.81 0.56 -0.27 118.16 124.03 2eps n LYS 433 Ca 0.02 -1.54 0.00 0.00 -0.87 0.00 0.00 58.31 55.91 2eps n LYS 433 Cb 0.35 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.10 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 0.82 2.16 -0.02 1.64 -0.06 0.21 -4.43 117.38 117.70 2eps n GLN 434 Ca 0.10 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 55.06 2eps n GLN 434 Cb 0.39 -0.98 -0.02 0.00 -4.06 0.00 0.00 30.24 25.57 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 -1.69 0.27 0.04 1.69 0.31 0.16 -4.73 118.33 114.36 2eps n VAL 435 Ca 0.00 -0.10 -0.01 0.00 -0.01 0.00 0.00 64.34 64.23 2eps n VAL 435 Cb 0.25 -0.82 -0.08 0.00 -0.91 0.00 0.00 33.84 32.28 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 -0.03 0.00 -1.16 3.52 3.86 -1.50 -3.48 115.15 116.36 2eps h HIS 436 Ca -0.11 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.67 2eps h HIS 436 Cb 1.15 0.00 0.11 0.00 1.06 0.00 0.00 27.41 29.73 2eps h HIS 436 CO 0.00 0.62 -0.66 -2.37 0.86 0.00 0.00 177.93 176.39 2eps n THR 437 N -2.94 0.46 -2.87 2.45 5.66 0.62 -3.17 114.28 114.49 2eps n THR 437 Ca -0.09 -0.35 -0.11 0.00 -3.05 0.00 0.00 64.05 60.45 2eps n THR 437 Cb 0.85 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.69 2eps n THR 437 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2eps n SER 438 N 1.62 -3.49 -4.13 1.09 7.64 -1.26 -4.96 113.62 110.12 2eps n SER 438 Ca 0.08 -0.46 -0.30 0.00 1.01 0.00 0.00 58.87 59.20 2eps n SER 438 Cb 0.28 -3.75 0.19 0.00 -1.01 0.00 0.00 64.21 59.92 2eps n SER 438 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2eps s GLU 439 N -4.50 0.41 0.09 1.43 0.41 -1.19 -5.09 118.70 110.26 2eps s GLU 439 Ca 0.15 -0.31 0.08 0.00 -0.41 0.00 0.00 54.97 54.47 2eps s GLU 439 Cb -0.02 -1.81 -0.04 0.00 -1.78 0.00 0.00 34.13 30.48 2eps s GLU 439 CO 0.51 -2.58 -0.15 1.03 -0.49 0.00 0.00 175.26 173.58 2eps s ARG 440 N -5.78 2.00 -0.82 1.61 3.00 -1.26 -5.06 118.95 112.64 2eps s ARG 440 Ca 0.73 -1.06 -0.25 0.00 0.00 0.00 0.00 55.73 55.15 2eps s ARG 440 Cb -0.05 -2.21 -0.04 0.00 0.00 0.00 0.00 34.95 32.64 2eps s ARG 440 CO 0.53 0.51 1.92 -1.25 0.00 0.00 0.00 175.30 177.02 2eps s PRO 441 N -1.96 2.57 0.34 3.54 0.04 -1.26 -4.86 135.00 133.42 2eps s PRO 441 Ca 0.18 -0.05 -0.17 0.00 0.04 0.00 0.00 61.00 61.00 2eps s PRO 441 Cb -0.11 -4.88 0.06 0.00 0.04 0.00 0.00 34.50 29.61 2eps s PRO 441 CO 0.10 -3.21 0.85 -1.01 0.04 0.00 0.00 177.00 173.77 2eps s HIS 442 N 9.82 0.11 -1.30 0.56 3.76 -1.26 -4.96 115.29 122.02 2eps s HIS 442 Ca 0.69 -0.74 -0.11 0.00 -0.15 0.00 0.00 55.06 54.76 2eps s HIS 442 Cb -0.08 0.81 0.11 0.00 1.11 0.00 0.00 32.58 34.53 2eps s HIS 442 CO 0.05 -1.44 0.27 0.36 -0.85 0.00 0.00 174.74 173.13 2eps n LYS 443 N -0.57 -0.85 -3.80 1.40 2.85 -1.26 -4.86 118.16 111.06 2eps n LYS 443 Ca -0.07 0.09 -0.36 0.00 -1.05 0.00 0.00 58.31 56.91 2eps n LYS 443 Cb 0.60 -3.16 -0.12 0.00 -0.65 0.00 0.00 35.03 31.69 2eps n LYS 443 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2eps s GLN 445 N 1.41 3.06 -0.04 0.00 2.00 -1.26 -5.03 119.66 119.80 2eps s GLN 445 Ca 0.05 -2.72 -0.02 0.00 -2.00 0.00 0.00 55.36 50.67 2eps s GLN 445 Cb -0.15 -3.99 0.03 0.00 0.80 0.00 0.00 33.01 29.69 2eps s GLN 445 CO 0.04 -1.23 0.09 0.08 -0.50 0.00 0.00 175.29 173.77 2eps s VAL 446 N -0.37 -0.04 -0.13 1.34 1.01 -1.26 -5.05 120.40 115.91 2eps s VAL 446 Ca 0.20 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 2eps s VAL 446 Cb -0.14 -0.15 -0.25 0.00 0.00 0.00 0.00 36.38 35.83 2eps s VAL 446 CO -0.07 0.06 0.38 4.11 0.00 0.00 0.00 175.10 179.58 2eps h TRP 447 N 6.88 0.38 -2.58 5.22 0.09 -2.03 -3.48 115.95 120.44 2eps h TRP 447 Ca -0.38 -0.28 -0.30 0.00 0.09 0.00 0.00 58.89 58.02 2eps h TRP 447 Cb 1.15 -0.02 0.18 0.00 0.08 0.00 0.00 29.16 30.56 2eps h TRP 447 CO 0.45 1.68 -0.15 1.33 0.09 0.00 0.00 178.44 181.84 2eps n VAL 448 N -3.79 0.00 -3.75 0.12 0.24 -1.26 -5.02 118.33 104.87 2eps n VAL 448 Ca -0.30 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.70 2eps n VAL 448 Cb 0.94 -0.81 -0.15 0.00 -1.47 0.00 0.00 33.84 32.35 2eps n VAL 448 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2eps s SER 449 N -2.88 3.99 0.00 -1.34 1.04 -1.26 -5.09 113.70 108.16 2eps s SER 449 Ca 0.55 -1.60 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2eps s SER 449 Cb -0.10 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 65.14 2eps s SER 449 CO 0.46 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2eps n GLY 450 N 4.83 1.28 3.74 7.32 0.00 -1.26 -5.17 105.19 115.93 2eps n GLY 450 Ca -0.02 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.85 1.63 0.10 1.61 0.04 -1.26 -4.97 135.00 131.30 2eps s PRO 451 Ca 0.00 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 61.83 2eps s PRO 451 Cb 0.00 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 2eps s PRO 451 CO 0.00 -2.02 1.53 0.77 0.04 0.00 0.00 177.00 177.32 2eps h SER 452 N -1.39 0.57 -4.72 6.66 0.02 -2.06 -3.46 113.55 109.17 2eps h SER 452 Ca -0.47 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.14 2eps h SER 452 Cb 1.26 -0.15 -0.20 0.00 0.14 0.00 0.00 62.40 63.45 2eps h SER 452 CO 0.53 0.76 0.31 -0.55 -1.14 0.00 0.00 176.83 176.74 2eps s SER 453 N -6.11 -0.55 0.00 3.07 0.15 -1.26 -5.34 113.70 103.66 2eps s SER 453 Ca -0.13 0.56 0.02 0.00 0.70 0.00 0.00 55.95 57.09 2eps s SER 453 Cb 0.09 0.46 0.10 0.00 -1.71 0.00 0.00 66.02 64.96 2eps s SER 453 CO 0.77 -0.55 0.59 0.61 1.20 0.00 0.00 173.24 175.87