#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 0.04 -0.35 1.61 0.01 -1.26 -5.04 113.70 108.72 2eps s SER 402 Ca 0.00 -1.09 -0.02 0.00 1.31 0.00 0.00 55.95 56.16 2eps s SER 402 Cb 0.00 0.81 0.17 0.00 0.21 0.00 0.00 66.02 67.21 2eps s SER 402 CO 0.00 -1.59 2.23 -0.24 0.41 0.00 0.00 173.24 174.04 2eps n SER 403 N -1.24 6.47 0.00 2.44 2.88 -1.26 -5.00 113.62 117.91 2eps n SER 403 Ca -0.07 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.37 2eps n SER 403 Cb 0.60 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2eps n SER 403 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eps n GLY 404 N 0.49 0.84 3.56 0.46 0.00 -1.26 -4.00 105.19 105.28 2eps n GLY 404 Ca 0.35 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2eps n GLY 404 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eps s SER 405 N -4.00 5.41 -0.40 1.61 0.15 -1.26 -4.90 113.70 110.31 2eps s SER 405 Ca 0.00 -0.73 0.01 0.00 0.70 0.00 0.00 55.95 55.93 2eps s SER 405 Cb 0.00 -2.56 0.11 0.00 -1.71 0.00 0.00 66.02 61.86 2eps s SER 405 CO 0.00 -2.48 0.15 -0.55 1.20 0.00 0.00 173.24 171.56 2eps s SER 406 N 7.41 4.90 -0.75 5.45 0.15 -1.26 -4.98 113.70 124.63 2eps s SER 406 Ca 0.65 -2.27 -0.01 0.00 0.70 0.00 0.00 55.95 55.02 2eps s SER 406 Cb -0.06 -1.71 0.38 0.00 -1.71 0.00 0.00 66.02 62.93 2eps s SER 406 CO -0.01 -0.41 1.92 0.61 1.20 0.00 0.00 173.24 176.55 2eps n GLY 407 N 4.17 5.68 2.37 9.45 0.00 -1.26 -4.71 105.19 120.89 2eps n GLY 407 Ca 0.02 -2.47 -0.32 0.00 0.00 0.00 0.00 46.02 43.26 2eps n GLY 407 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eps n SER 408 N -0.63 7.35 -4.44 1.61 3.41 -1.26 -4.93 113.62 114.72 2eps n SER 408 Ca 0.55 -3.61 -0.31 0.00 -0.26 0.00 0.00 58.87 55.23 2eps n SER 408 Cb 0.40 -1.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.19 2eps n SER 408 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2eps s VAL 409 N -4.19 2.68 -0.03 -3.33 -7.23 -1.26 -5.07 120.40 101.97 2eps s VAL 409 Ca 0.56 -1.21 -0.00 0.00 -1.81 0.00 0.00 61.98 59.51 2eps s VAL 409 Cb 0.44 -2.11 -0.00 0.00 0.56 0.00 0.00 36.38 35.26 2eps s VAL 409 CO -0.10 0.35 -0.01 1.23 -0.31 0.00 0.00 175.10 176.26 2eps h GLY 410 N 4.61 0.00 -6.06 2.32 0.00 -2.00 -3.45 103.07 98.49 2eps h GLY 410 Ca -0.47 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.23 2eps h GLY 410 CO 0.47 0.00 1.17 0.28 0.00 0.00 0.00 176.54 178.46 2eps n LYS 411 N -2.68 1.97 -0.03 4.80 4.01 -1.26 -4.88 118.16 120.09 2eps n LYS 411 Ca -0.00 0.69 -0.13 0.00 -0.51 0.00 0.00 58.31 58.36 2eps n LYS 411 Cb 0.01 -2.65 -0.09 0.00 -0.51 0.00 0.00 35.03 31.79 2eps n LYS 411 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2eps h PRO 412 N 10.11 0.16 -5.37 1.97 0.13 -1.88 -3.41 132.00 133.71 2eps h PRO 412 Ca -0.45 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 2eps h PRO 412 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2eps h PRO 412 CO 0.96 0.60 0.06 0.71 -0.23 0.00 0.00 178.00 180.09 2eps s TYR 413 N -4.28 1.17 -0.22 1.56 1.51 -1.20 -4.90 117.35 110.99 2eps s TYR 413 Ca -0.15 1.93 -0.10 0.00 -1.01 0.00 0.00 57.07 57.74 2eps s TYR 413 Cb 0.03 -3.47 -0.05 0.00 -0.11 0.00 0.00 41.96 38.37 2eps s TYR 413 CO 0.71 -1.56 0.14 0.42 -1.11 0.00 0.00 175.55 174.15 2eps s ILE 414 N 14.60 5.29 0.17 2.71 -1.09 -1.26 -0.25 121.20 141.38 2eps s ILE 414 Ca 0.91 0.15 -0.33 0.00 -2.23 0.00 0.00 60.65 59.15 2eps s ILE 414 Cb -0.12 -3.45 -0.14 0.00 -1.58 0.00 0.00 42.46 37.17 2eps s ILE 414 CO 0.07 0.38 1.48 0.00 -1.23 0.00 0.00 174.94 175.65 2eps n GLN 416 N 2.84 3.09 -0.02 0.00 1.13 -1.26 -2.73 117.38 120.43 2eps n GLN 416 Ca 0.16 -1.84 -0.04 0.00 -1.94 0.00 0.00 57.00 53.34 2eps n GLN 416 Cb 0.28 -1.92 -0.02 0.00 0.11 0.00 0.00 30.24 28.70 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 0.26 1.57 -0.01 1.08 7.64 -1.26 -4.94 113.62 117.96 2eps n SER 417 Ca 0.19 0.02 -0.03 0.00 1.01 0.00 0.00 58.87 60.06 2eps n SER 417 Cb 0.86 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.95 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 2.94 -0.42 3.21 0.00 0.00 -1.10 -5.05 105.19 104.78 2eps n GLY 419 Ca -0.05 0.00 -0.27 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 -3.30 -3.83 1.61 5.02 -1.26 -4.48 118.16 111.92 2eps n LYS 420 Ca 0.00 -0.97 -0.12 0.00 -2.02 0.00 0.00 58.31 55.20 2eps n LYS 420 Cb 0.00 -1.81 -0.11 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 -2.47 -0.07 0.19 0.72 0.00 -1.26 -0.31 107.32 104.12 2eps s GLY 421 Ca 0.57 0.27 -0.01 0.00 0.00 0.00 0.00 44.72 45.55 2eps s GLY 421 CO 0.53 0.17 0.12 -1.36 0.00 0.00 0.00 173.10 172.56 2eps s PHE 422 N -0.53 1.10 -0.12 1.90 0.40 0.65 -4.98 117.98 116.40 2eps s PHE 422 Ca -0.06 -1.35 0.16 0.00 -0.60 0.00 0.00 56.93 55.08 2eps s PHE 422 Cb -0.04 -0.54 -0.24 0.00 0.51 0.00 0.00 43.02 42.71 2eps s PHE 422 CO 0.01 -0.62 0.18 0.45 0.70 0.00 0.00 175.22 175.94 2eps n SER 423 N -0.24 0.76 -4.60 1.36 2.88 -1.26 -3.21 113.62 109.31 2eps n SER 423 Ca 0.01 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.25 2eps n SER 423 Cb 0.66 1.25 -0.10 0.00 -0.75 0.00 0.00 64.21 65.27 2eps n SER 423 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2eps s ARG 424 N -2.72 2.23 0.29 -1.46 0.52 -1.26 -4.92 118.95 111.63 2eps s ARG 424 Ca -0.08 -0.97 0.08 0.00 -0.52 0.00 0.00 55.73 54.24 2eps s ARG 424 Cb 0.07 -2.36 0.44 0.00 0.52 0.00 0.00 34.95 33.63 2eps s ARG 424 CO 0.73 0.52 1.68 -1.00 0.02 0.00 0.00 175.30 177.25 2eps h PRO 425 N 3.65 0.16 0.12 3.54 0.13 -1.99 -2.94 132.00 134.66 2eps h PRO 425 Ca -0.49 -0.08 -0.28 0.00 -0.87 0.00 0.00 66.00 64.28 2eps h PRO 425 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2eps h PRO 425 CO 0.54 0.60 -1.21 0.22 -0.23 0.00 0.00 178.00 177.92 2eps h ASP 426 N 0.13 0.57 0.30 1.44 1.82 -1.99 -3.04 116.42 115.65 2eps h ASP 426 Ca 0.01 -0.56 -0.01 0.00 -0.39 0.00 0.00 57.03 56.07 2eps h ASP 426 Cb 0.89 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.71 2eps h ASP 426 CO 0.07 1.41 -0.17 0.45 -1.61 0.00 0.00 179.24 179.39 2eps h HIS 427 N 0.15 -0.44 -0.34 0.28 3.86 -1.96 -2.17 115.15 114.53 2eps h HIS 427 Ca -0.15 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.08 2eps h HIS 427 Cb 1.90 0.15 -0.03 0.00 1.06 0.00 0.00 27.41 30.49 2eps h HIS 427 CO 0.08 -0.27 0.17 1.25 0.86 0.00 0.00 177.93 180.02 2eps h LEU 428 N -0.44 0.25 -0.38 2.43 5.85 -1.64 -2.79 115.31 118.59 2eps h LEU 428 Ca -0.04 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.78 2eps h LEU 428 Cb 0.36 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2eps h LEU 428 CO 0.05 0.18 -0.25 0.78 -0.34 0.00 0.00 178.44 178.87 2eps h ASN 429 N 0.35 -0.82 -0.91 1.25 -0.26 -1.40 -0.49 115.58 113.30 2eps h ASN 429 Ca 0.14 0.17 0.20 0.00 -0.56 0.00 0.00 56.30 56.25 2eps h ASN 429 Cb 0.05 0.41 -0.12 0.00 -1.06 0.00 0.00 38.32 37.61 2eps h ASN 429 CO -0.10 -0.27 0.45 1.23 -1.06 0.00 0.00 177.43 177.69 2eps h GLY 430 N -0.18 1.58 1.04 2.83 0.00 -1.12 0.12 103.07 107.33 2eps h GLY 430 Ca 0.18 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 2eps h GLY 430 CO -0.49 -0.19 0.28 0.84 0.00 0.00 0.00 176.54 176.98 2eps h HIS 431 N 0.51 1.13 0.00 5.60 -0.00 -1.00 0.43 115.15 121.82 2eps h HIS 431 Ca 0.55 -0.09 -0.04 0.00 -0.00 0.00 0.00 60.37 60.79 2eps h HIS 431 Cb 0.97 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 28.04 2eps h HIS 431 CO -0.09 0.87 -0.17 0.82 -0.00 0.00 0.00 177.93 179.36 2eps h ILE 432 N 1.06 0.42 -0.14 6.26 2.04 -0.23 0.51 117.51 127.44 2eps h ILE 432 Ca 0.24 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2eps h ILE 432 Cb 0.23 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2eps h ILE 432 CO -0.02 0.17 0.00 1.17 0.00 0.00 0.00 178.15 179.47 2eps n LYS 433 N -3.31 2.02 -0.00 2.37 4.81 0.04 -1.41 118.16 122.69 2eps n LYS 433 Ca 0.00 -1.87 -0.00 0.00 -0.87 0.00 0.00 58.31 55.57 2eps n LYS 433 Cb 0.41 -1.41 -0.00 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 1.20 3.04 -0.03 1.64 -0.06 0.15 -4.45 117.38 118.86 2eps n GLN 434 Ca 0.14 -0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 55.08 2eps n GLN 434 Cb 0.53 -1.00 -0.03 0.00 -4.06 0.00 0.00 30.24 25.67 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 -1.89 0.38 1.35 1.69 0.31 0.18 -4.64 118.33 115.71 2eps n VAL 435 Ca -0.00 -0.13 0.13 0.00 -0.01 0.00 0.00 64.34 64.33 2eps n VAL 435 Cb 0.39 -0.94 0.45 0.00 -0.91 0.00 0.00 33.84 32.83 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 -2.84 0.00 -1.94 3.52 8.25 -1.12 -4.78 115.22 116.31 2eps n HIS 436 Ca -0.12 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.10 2eps n HIS 436 Cb 0.62 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.59 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 -2.32 3.36 0.00 1.59 -1.32 -0.50 -4.48 115.64 111.97 2eps s THR 437 Ca 0.30 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2eps s THR 437 Cb 0.20 -3.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.32 2eps s THR 437 CO 0.45 -0.73 0.00 -0.24 -2.21 0.00 0.00 174.62 171.89 2eps n SER 438 N 15.17 1.13 -4.94 8.08 2.88 -1.26 -4.93 113.62 129.75 2eps n SER 438 Ca 0.42 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.76 2eps n SER 438 Cb 0.46 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.92 2eps n SER 438 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2eps s GLU 439 N -1.98 2.59 -0.07 -1.46 -1.05 -1.26 -5.14 118.70 110.33 2eps s GLU 439 Ca 0.00 -1.48 -0.15 0.00 -0.15 0.00 0.00 54.97 53.19 2eps s GLU 439 Cb 0.00 -2.52 0.03 0.00 -0.44 0.00 0.00 34.13 31.20 2eps s GLU 439 CO 0.00 -0.33 0.36 -0.98 0.95 0.00 0.00 175.26 175.26 2eps s ARG 440 N -4.28 0.60 -1.07 -4.83 3.03 -1.26 -5.09 118.95 106.05 2eps s ARG 440 Ca 0.51 0.12 -0.23 0.00 2.03 0.00 0.00 55.73 58.16 2eps s ARG 440 Cb -0.06 0.27 -0.07 0.00 -1.03 0.00 0.00 34.95 34.07 2eps s ARG 440 CO 0.30 -0.14 1.94 -1.25 -1.13 0.00 0.00 175.30 175.03 2eps s PRO 441 N -0.70 2.52 0.46 3.89 0.04 -1.26 -4.95 135.00 135.00 2eps s PRO 441 Ca -0.08 -0.81 -0.13 0.00 0.04 0.00 0.00 61.00 60.02 2eps s PRO 441 Cb -0.04 -5.17 -0.07 0.00 0.04 0.00 0.00 34.50 29.26 2eps s PRO 441 CO 0.03 -3.74 0.88 -1.58 0.04 0.00 0.00 177.00 172.63 2eps s HIS 442 N 10.65 3.47 0.14 0.56 2.46 -1.26 -5.09 115.29 126.22 2eps s HIS 442 Ca 0.69 1.23 0.09 0.00 0.47 0.00 0.00 55.06 57.54 2eps s HIS 442 Cb -0.03 -2.60 -0.04 0.00 -0.13 0.00 0.00 32.58 29.78 2eps s HIS 442 CO 0.08 -0.25 -0.20 -1.59 -2.47 0.00 0.00 174.74 170.30 2eps s LYS 443 N -4.03 1.23 -0.04 2.88 0.00 -1.26 -5.10 119.74 113.42 2eps s LYS 443 Ca 0.55 -1.31 -0.30 0.00 0.00 0.00 0.00 55.97 54.91 2eps s LYS 443 Cb -0.10 -1.42 -0.05 0.00 0.00 0.00 0.00 37.83 36.25 2eps s LYS 443 CO 0.33 0.31 1.53 0.00 0.00 0.00 0.00 175.35 177.52 2eps s GLN 445 N 3.35 4.24 -0.08 0.00 2.00 -1.26 -5.02 119.66 122.89 2eps s GLN 445 Ca 0.68 2.36 0.02 0.00 -2.00 0.00 0.00 55.36 56.42 2eps s GLN 445 Cb -0.32 -3.09 0.01 0.00 0.80 0.00 0.00 33.01 30.42 2eps s GLN 445 CO 0.27 -0.45 -0.13 0.54 -0.50 0.00 0.00 175.29 175.02 2eps s VAL 446 N -0.10 1.25 0.01 1.34 0.11 -1.26 -5.04 120.40 116.71 2eps s VAL 446 Ca 0.59 -0.52 -0.25 0.00 -2.93 0.00 0.00 61.98 58.88 2eps s VAL 446 Cb -0.43 -1.15 -0.17 0.00 -1.53 0.00 0.00 36.38 33.10 2eps s VAL 446 CO 0.45 0.39 1.29 -0.25 -3.33 0.00 0.00 175.10 173.65 2eps h TRP 447 N 7.21 -0.26 -2.05 1.54 -0.00 -2.06 -3.46 115.95 116.87 2eps h TRP 447 Ca -0.30 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.56 2eps h TRP 447 Cb 1.18 0.08 -0.21 0.00 -0.00 0.00 0.00 29.16 30.21 2eps h TRP 447 CO 0.48 0.08 0.07 0.08 -0.00 0.00 0.00 178.44 179.15 2eps s VAL 448 N -4.71 -0.00 1.13 2.65 1.01 -1.26 -5.17 120.40 114.05 2eps s VAL 448 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 2eps s VAL 448 Cb 0.02 -0.97 0.17 0.00 0.00 0.00 0.00 36.38 35.60 2eps s VAL 448 CO 0.59 0.00 0.26 -1.20 0.00 0.00 0.00 175.10 174.74 2eps n SER 449 N 3.29 -2.80 0.00 3.32 7.64 -1.26 -5.04 113.62 118.77 2eps n SER 449 Ca -0.16 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.40 2eps n SER 449 Cb 0.56 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2eps n SER 449 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eps n GLY 450 N 2.13 0.12 0.00 0.23 0.00 -1.26 -4.76 105.19 101.65 2eps n GLY 450 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.35 0.49 -0.99 1.61 -0.04 -1.26 -4.88 135.00 129.59 2eps n PRO 451 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 2eps n PRO 451 Cb 0.00 -1.35 0.04 0.00 -0.04 0.00 0.00 33.50 32.14 2eps n PRO 451 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eps n SER 452 N -0.85 -5.75 -3.60 3.54 3.41 -1.26 -4.91 113.62 104.19 2eps n SER 452 Ca 0.08 0.21 -0.30 0.00 -0.26 0.00 0.00 58.87 58.60 2eps n SER 452 Cb 0.04 -0.75 0.27 0.00 -0.26 0.00 0.00 64.21 63.51 2eps n SER 452 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eps s SER 453 N -0.97 -0.37 0.00 4.04 0.01 -1.26 -5.15 113.70 110.00 2eps s SER 453 Ca 0.40 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2eps s SER 453 Cb -0.20 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 64.88 2eps s SER 453 CO 0.80 -4.93 0.32 0.61 0.41 0.00 0.00 173.24 170.44