#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 6.72 -4.31 1.61 2.88 -1.26 -4.80 113.62 114.45 2eps n SER 402 Ca 0.00 -3.24 -0.45 0.00 -1.33 0.00 0.00 58.87 53.85 2eps n SER 402 Cb 0.00 -1.08 -0.02 0.00 -0.75 0.00 0.00 64.21 62.36 2eps n SER 402 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eps s SER 403 N -0.17 6.85 -0.95 -3.46 0.01 -1.26 -5.00 113.70 109.73 2eps s SER 403 Ca 0.43 -3.07 -0.24 0.00 1.31 0.00 0.00 55.95 54.37 2eps s SER 403 Cb 0.32 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 64.40 2eps s SER 403 CO -0.06 -0.44 1.57 -0.83 0.41 0.00 0.00 173.24 173.89 2eps s GLY 404 N 1.67 0.92 -0.03 3.44 0.00 -1.26 -4.97 107.32 107.10 2eps s GLY 404 Ca 0.23 -1.93 -0.30 0.00 0.00 0.00 0.00 44.72 42.72 2eps s GLY 404 CO -0.08 2.90 1.01 -0.56 0.00 0.00 0.00 173.10 176.37 2eps s SER 405 N 5.71 7.30 -0.18 1.64 0.01 -1.26 -5.02 113.70 121.90 2eps s SER 405 Ca 0.52 1.65 -0.28 0.00 1.31 0.00 0.00 55.95 59.15 2eps s SER 405 Cb -0.03 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.73 2eps s SER 405 CO -0.04 -0.34 0.86 -0.94 0.41 0.00 0.00 173.24 173.18 2eps s SER 406 N 1.06 -0.55 0.00 2.44 1.04 -1.26 -5.17 113.70 111.25 2eps s SER 406 Ca 0.52 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2eps s SER 406 Cb -0.21 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2eps s SER 406 CO 0.25 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2eps n GLY 407 N 1.53 3.01 3.64 7.32 0.00 -1.26 -5.14 105.19 114.28 2eps n GLY 407 Ca -0.14 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 -0.64 -0.16 1.61 1.04 -1.26 -5.16 113.70 109.13 2eps s SER 408 Ca 0.00 1.13 -0.05 0.00 0.48 0.00 0.00 55.95 57.51 2eps s SER 408 Cb 0.00 1.20 -0.03 0.00 0.10 0.00 0.00 66.02 67.29 2eps s SER 408 CO 0.00 -0.19 0.00 -0.69 0.98 0.00 0.00 173.24 173.34 2eps s VAL 409 N 0.85 4.25 0.00 5.02 1.01 -1.26 -4.68 120.40 125.60 2eps s VAL 409 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2eps s VAL 409 Cb -0.05 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2eps s VAL 409 CO -0.10 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2eps n GLY 410 N 3.46 2.91 3.54 4.51 0.00 -1.26 -5.09 105.19 113.26 2eps n GLY 410 Ca -0.17 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 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 3.41 -0.01 1.61 3.01 -1.26 -4.94 119.74 121.56 2eps s LYS 411 Ca 0.00 -0.11 -0.25 0.00 -1.01 0.00 0.00 55.97 54.61 2eps s LYS 411 Cb 0.00 -3.93 -0.19 0.00 -1.01 0.00 0.00 37.83 32.70 2eps s LYS 411 CO 0.00 -1.10 1.29 -1.00 0.51 0.00 0.00 175.35 175.05 2eps h PRO 412 N 8.95 0.09 -5.50 -1.68 0.13 -1.94 -3.42 132.00 128.64 2eps h PRO 412 Ca -0.25 -0.05 -0.26 0.00 -0.87 0.00 0.00 66.00 64.58 2eps h PRO 412 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2eps h PRO 412 CO 0.95 0.55 0.90 0.71 -0.23 0.00 0.00 178.00 180.89 2eps s TYR 413 N -4.27 1.10 -0.20 1.56 1.51 -1.22 -4.91 117.35 110.93 2eps s TYR 413 Ca -0.15 1.77 -0.08 0.00 -1.01 0.00 0.00 57.07 57.59 2eps s TYR 413 Cb 0.03 -3.51 -0.04 0.00 -0.11 0.00 0.00 41.96 38.32 2eps s TYR 413 CO 0.69 -2.09 0.07 0.42 -1.11 0.00 0.00 175.55 173.54 2eps s ILE 414 N 13.40 4.72 0.07 2.71 -1.09 -1.26 -0.12 121.20 139.63 2eps s ILE 414 Ca 0.95 -0.05 -0.35 0.00 -2.23 0.00 0.00 60.65 58.97 2eps s ILE 414 Cb -0.15 -3.15 -0.14 0.00 -1.58 0.00 0.00 42.46 37.43 2eps s ILE 414 CO 0.18 0.42 1.57 0.00 -1.23 0.00 0.00 174.94 175.88 2eps n GLN 416 N 3.81 2.39 -0.01 0.00 1.13 -1.26 -2.55 117.38 120.89 2eps n GLN 416 Ca 0.19 -1.27 -0.03 0.00 -1.94 0.00 0.00 57.00 53.95 2eps n GLN 416 Cb 0.25 -1.75 -0.01 0.00 0.11 0.00 0.00 30.24 28.84 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 0.31 -0.05 1.08 7.64 -1.26 -4.94 113.62 116.57 2eps n SER 417 Ca 0.14 0.05 -0.10 0.00 1.01 0.00 0.00 58.87 59.97 2eps n SER 417 Cb 0.70 -0.11 -0.04 0.00 -1.01 0.00 0.00 64.21 63.74 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 2.58 0.18 3.16 0.00 0.00 -1.06 -5.05 105.19 105.01 2eps n GLY 419 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.34 -3.82 1.61 5.02 -1.26 -4.55 118.16 110.82 2eps n LYS 420 Ca 0.00 -1.49 -0.12 0.00 -2.02 0.00 0.00 58.31 54.68 2eps n LYS 420 Cb 0.00 -1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 33.13 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 -3.45 -0.11 0.14 0.72 0.00 -1.26 -0.56 107.32 102.81 2eps s GLY 421 Ca 0.66 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2eps s GLY 421 CO 0.54 0.31 0.02 -1.36 0.00 0.00 0.00 173.10 172.61 2eps s PHE 422 N -0.21 1.00 -0.13 1.90 0.40 0.83 -4.98 117.98 116.78 2eps s PHE 422 Ca -0.03 -1.12 0.17 0.00 -0.60 0.00 0.00 56.93 55.35 2eps s PHE 422 Cb -0.03 -0.57 -0.24 0.00 0.51 0.00 0.00 43.02 42.69 2eps s PHE 422 CO 0.01 -0.36 0.37 0.43 0.70 0.00 0.00 175.22 176.37 2eps n SER 423 N -0.15 0.34 -4.55 1.36 7.64 -1.26 -3.37 113.62 113.63 2eps n SER 423 Ca -0.07 0.16 -0.28 0.00 1.01 0.00 0.00 58.87 59.69 2eps n SER 423 Cb 0.63 0.71 -0.10 0.00 -1.01 0.00 0.00 64.21 64.44 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 -2.68 2.01 0.18 1.43 1.81 -1.26 -4.92 118.95 115.52 2eps s ARG 424 Ca -0.07 -1.21 -0.07 0.00 -1.72 0.00 0.00 55.73 52.66 2eps s ARG 424 Cb 0.08 -2.17 0.07 0.00 -0.45 0.00 0.00 34.95 32.48 2eps s ARG 424 CO 0.83 0.45 1.52 -1.00 -0.68 0.00 0.00 175.30 176.43 2eps h PRO 425 N 3.18 0.76 -0.29 3.54 0.13 -1.99 -2.90 132.00 134.43 2eps h PRO 425 Ca -0.48 -0.40 -0.18 0.00 -0.87 0.00 0.00 66.00 64.07 2eps h PRO 425 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2eps h PRO 425 CO 0.52 1.03 -0.53 -0.44 -0.23 0.00 0.00 178.00 178.35 2eps h ASP 426 N 0.62 0.98 -0.58 1.44 5.19 -1.99 -2.46 116.42 119.61 2eps h ASP 426 Ca 0.05 -0.53 0.03 0.00 -0.62 0.00 0.00 57.03 55.96 2eps h ASP 426 Cb 0.96 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.15 2eps h ASP 426 CO 0.09 1.32 0.35 0.45 -3.12 0.00 0.00 179.24 178.33 2eps h HIS 427 N 0.67 0.65 -0.29 4.55 3.86 -1.98 -2.08 115.15 120.53 2eps h HIS 427 Ca 0.02 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 2eps h HIS 427 Cb 1.14 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 2eps h HIS 427 CO 0.07 0.36 0.00 1.25 0.86 0.00 0.00 177.93 180.48 2eps h LEU 428 N 0.68 0.50 -0.13 2.43 5.85 -1.51 -3.16 115.31 119.98 2eps h LEU 428 Ca 0.24 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2eps h LEU 428 Cb 0.05 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2eps h LEU 428 CO -0.11 0.69 -0.33 0.78 -0.34 0.00 0.00 178.44 179.12 2eps h ASN 429 N 0.30 -1.03 -0.98 1.25 -0.26 -1.10 -1.12 115.58 112.65 2eps h ASN 429 Ca 0.08 0.15 0.26 0.00 -0.56 0.00 0.00 56.30 56.23 2eps h ASN 429 Cb 0.43 0.43 -0.13 0.00 -1.06 0.00 0.00 38.32 37.99 2eps h ASN 429 CO 0.01 -0.37 0.54 1.23 -1.06 0.00 0.00 177.43 177.79 2eps h GLY 430 N -0.41 1.86 1.05 2.83 0.00 -1.38 0.28 103.07 107.29 2eps h GLY 430 Ca 0.09 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2eps h GLY 430 CO -0.36 -0.31 0.19 0.84 0.00 0.00 0.00 176.54 176.91 2eps h HIS 431 N 0.48 1.14 0.00 5.60 -0.00 -1.19 0.71 115.15 121.88 2eps h HIS 431 Ca 0.65 -0.13 -0.05 0.00 -0.00 0.00 0.00 60.37 60.84 2eps h HIS 431 Cb 1.29 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 28.36 2eps h HIS 431 CO -0.04 0.92 -0.25 0.82 -0.00 0.00 0.00 177.93 179.39 2eps h ILE 432 N 1.03 0.56 -0.02 6.26 2.04 0.03 0.53 117.51 127.95 2eps h ILE 432 Ca 0.22 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2eps h ILE 432 Cb 0.34 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2eps h ILE 432 CO -0.00 0.24 -0.18 1.17 0.00 0.00 0.00 178.15 179.38 2eps n LYS 433 N -3.35 1.75 -0.02 2.37 4.81 0.18 -2.20 118.16 121.70 2eps n LYS 433 Ca 0.01 -1.44 -0.01 0.00 -0.87 0.00 0.00 58.31 55.99 2eps n LYS 433 Cb 0.47 -1.42 -0.03 0.00 0.02 0.00 0.00 35.03 34.07 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 0.70 2.62 -0.03 1.64 -0.06 0.24 -4.39 117.38 118.10 2eps n GLN 434 Ca 0.11 -0.01 -0.04 0.00 -2.00 0.00 0.00 57.00 55.06 2eps n GLN 434 Cb 0.50 -1.11 -0.03 0.00 -4.06 0.00 0.00 30.24 25.53 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 -2.05 0.37 -0.53 1.69 0.31 0.18 -4.62 118.33 113.69 2eps n VAL 435 Ca -0.06 -0.17 0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2eps n VAL 435 Cb 0.53 -0.78 0.35 0.00 -0.91 0.00 0.00 33.84 33.03 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 -2.54 1.49 -3.29 3.52 8.25 -1.07 -4.95 115.22 116.63 2eps n HIS 436 Ca -0.11 -0.58 -0.35 0.00 -0.26 0.00 0.00 57.72 56.42 2eps n HIS 436 Cb 0.64 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.92 4.78 0.34 1.59 -1.32 -0.94 -4.80 115.64 113.38 2eps s THR 437 Ca 0.49 0.92 -0.14 0.00 -1.21 0.00 0.00 61.69 61.75 2eps s THR 437 Cb 0.32 -3.75 -0.11 0.00 -1.51 0.00 0.00 72.50 67.46 2eps s THR 437 CO 0.23 0.18 -0.04 -0.24 -2.21 0.00 0.00 174.62 172.55 2eps n SER 438 N 0.64 -2.46 -4.47 8.08 2.88 -1.26 -4.83 113.62 112.20 2eps n SER 438 Ca -0.04 0.52 -0.31 0.00 -1.33 0.00 0.00 58.87 57.71 2eps n SER 438 Cb 0.52 -0.63 0.17 0.00 -0.75 0.00 0.00 64.21 63.52 2eps n SER 438 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2eps n GLU 439 N 1.05 -0.99 -4.11 -1.46 0.28 -1.26 -5.04 120.64 109.11 2eps n GLU 439 Ca 0.07 -0.25 -0.14 0.00 -0.16 0.00 0.00 57.16 56.68 2eps n GLU 439 Cb 0.32 -2.03 -0.13 0.00 1.43 0.00 0.00 31.44 31.04 2eps n GLU 439 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2eps s ARG 440 N -4.01 0.51 0.57 3.44 0.52 -1.26 -5.15 118.95 113.57 2eps s ARG 440 Ca 0.62 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 55.11 2eps s ARG 440 Cb -0.21 -0.37 -0.04 0.00 0.52 0.00 0.00 34.95 34.85 2eps s ARG 440 CO 0.64 0.08 1.12 -1.25 0.02 0.00 0.00 175.30 175.92 2eps s PRO 441 N -0.99 3.21 -0.16 3.54 0.04 -1.26 -5.00 135.00 134.38 2eps s PRO 441 Ca -0.05 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 2eps s PRO 441 Cb -0.07 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 2eps s PRO 441 CO 0.00 -0.95 -0.21 -2.39 0.04 0.00 0.00 177.00 173.50 2eps n HIS 442 N -1.59 0.00 -1.89 0.56 1.44 -1.26 -4.74 115.22 107.74 2eps n HIS 442 Ca 0.11 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.67 2eps n HIS 442 Cb 0.51 -0.57 0.07 0.00 0.12 0.00 0.00 29.99 30.12 2eps n HIS 442 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2eps n LYS 443 N -3.72 3.03 -3.68 -1.40 5.02 -1.26 -4.92 118.16 111.23 2eps n LYS 443 Ca -0.31 -3.91 -0.30 0.00 -2.02 0.00 0.00 58.31 51.77 2eps n LYS 443 Cb 0.72 -2.09 -0.13 0.00 -0.02 0.00 0.00 35.03 33.50 2eps n LYS 443 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2eps n GLN 445 N 4.03 3.36 -4.36 0.00 3.00 -1.26 -4.86 117.38 117.29 2eps n GLN 445 Ca 0.06 -4.15 -0.21 0.00 -0.01 0.00 0.00 57.00 52.69 2eps n GLN 445 Cb 0.37 -2.19 -0.16 0.00 0.00 0.00 0.00 30.24 28.26 2eps n GLN 445 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2eps s VAL 446 N -4.67 0.76 -0.12 5.09 1.01 -1.26 -5.04 120.40 116.18 2eps s VAL 446 Ca 0.48 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.02 2eps s VAL 446 Cb 0.40 -0.70 -0.26 0.00 0.00 0.00 0.00 36.38 35.82 2eps s VAL 446 CO -0.01 0.25 0.45 4.11 0.00 0.00 0.00 175.10 179.91 2eps h TRP 447 N 6.63 0.44 -3.30 5.22 5.08 -2.06 -3.45 115.95 124.51 2eps h TRP 447 Ca -0.34 -0.32 -0.56 0.00 1.08 0.00 0.00 58.89 58.75 2eps h TRP 447 Cb 1.17 -0.02 -0.04 0.00 -3.00 0.00 0.00 29.16 27.27 2eps h TRP 447 CO 0.46 1.65 0.49 0.54 -1.28 0.00 0.00 178.44 180.30 2eps s VAL 448 N -2.51 4.82 -0.04 0.12 0.11 -1.26 -5.04 120.40 116.61 2eps s VAL 448 Ca -0.21 1.99 0.04 0.00 -2.93 0.00 0.00 61.98 60.86 2eps s VAL 448 Cb 0.06 -4.29 -0.00 0.00 -1.53 0.00 0.00 36.38 30.61 2eps s VAL 448 CO 0.76 0.05 -0.14 -0.44 -3.33 0.00 0.00 175.10 171.99 2eps s SER 449 N 1.07 1.84 0.00 3.54 0.01 -1.26 -5.08 113.70 113.81 2eps s SER 449 Ca 0.48 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2eps s SER 449 Cb -0.19 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2eps s SER 449 CO 0.20 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2eps n GLY 450 N 3.18 0.90 0.07 3.44 0.00 -1.26 -4.99 105.19 106.54 2eps n GLY 450 Ca -0.18 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.05 -2.02 1.61 0.13 -2.07 -3.49 132.00 126.11 2eps h PRO 451 Ca 0.00 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.44 2eps h PRO 451 Cb 0.00 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.07 2eps h PRO 451 CO 0.00 0.42 0.83 -1.54 -0.23 0.00 0.00 178.00 177.48 2eps s SER 452 N -5.63 -0.01 0.00 1.44 1.04 -1.26 -5.06 113.70 104.22 2eps s SER 452 Ca -0.16 -0.26 -0.24 0.00 0.48 0.00 0.00 55.95 55.78 2eps s SER 452 Cb 0.02 0.21 -0.15 0.00 0.10 0.00 0.00 66.02 66.19 2eps s SER 452 CO 0.65 -0.40 1.12 -1.28 0.98 0.00 0.00 173.24 174.31 2eps h SER 453 N 2.00 -0.45 0.00 7.02 0.87 -1.99 -3.50 113.55 117.50 2eps h SER 453 Ca -0.25 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2eps h SER 453 Cb 1.19 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2eps h SER 453 CO 0.31 -0.06 0.00 0.61 -0.53 0.00 0.00 176.83 177.16