#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqe n GLY 406 N 0.00 1.62 2.23 -0.02 0.00 -1.26 -4.97 105.19 102.78 2kqe n GLY 406 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2kqe n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqe n VAL 407 N 0.00 -0.14 -4.07 1.61 0.31 -1.26 -5.11 118.33 109.67 2kqe n VAL 407 Ca 0.00 -4.47 -0.09 0.00 -0.01 0.00 0.00 64.34 59.77 2kqe n VAL 407 Cb 0.00 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.05 2kqe n VAL 407 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kqe n GLN 408 N 0.61 0.22 -2.79 5.55 6.02 -1.26 -5.09 117.38 120.63 2kqe n GLN 408 Ca 0.24 -1.52 -0.19 0.00 -0.01 0.00 0.00 57.00 55.52 2kqe n GLN 408 Cb 0.61 1.28 -0.00 0.00 1.02 0.00 0.00 30.24 33.15 2kqe n GLN 408 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2kqe n ILE 409 N -0.29 1.46 -2.93 5.09 -5.35 -1.26 -4.95 119.36 111.13 2kqe n ILE 409 Ca 0.03 -4.37 -0.40 0.00 -0.27 0.00 0.00 62.75 57.74 2kqe n ILE 409 Cb 0.28 -0.43 0.00 0.00 -1.74 0.00 0.00 39.64 37.75 2kqe n ILE 409 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2kqe n VAL 410 N -0.12 5.19 0.00 7.28 0.31 -1.26 -4.53 118.33 125.20 2kqe n VAL 410 Ca 0.25 -5.87 0.00 0.00 -0.01 0.00 0.00 64.34 58.70 2kqe n VAL 410 Cb 0.66 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2kqe n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqe n GLY 411 N 0.78 0.48 0.23 2.92 0.00 -1.26 -5.08 105.19 103.26 2kqe n GLY 411 Ca 0.33 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.47 2kqe n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqe h GLN 412 N 0.00 -0.50 -0.06 1.61 4.20 -1.93 -3.43 115.11 114.99 2kqe h GLN 412 Ca 0.00 0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 2kqe h GLN 412 Cb 0.00 0.11 -0.24 0.00 0.30 0.00 0.00 27.48 27.65 2kqe h GLN 412 CO 0.00 -0.33 -0.60 -0.25 -0.67 0.00 0.00 178.83 176.98 2kqe n ASP 413 N -4.72 -0.22 -3.80 1.46 9.92 -1.26 -5.03 116.55 112.90 2kqe n ASP 413 Ca -0.06 -2.05 -0.30 0.00 -0.53 0.00 0.00 54.79 51.85 2kqe n ASP 413 Cb 0.21 0.12 0.02 0.00 -0.64 0.00 0.00 41.12 40.82 2kqe n ASP 413 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2kqe n GLU 414 N -0.27 -1.98 -2.23 -1.24 1.02 -1.26 -4.91 120.64 109.78 2kqe n GLU 414 Ca -0.12 0.42 -0.18 0.00 -0.02 0.00 0.00 57.16 57.26 2kqe n GLU 414 Cb 0.87 -4.18 0.03 0.00 -0.02 0.00 0.00 31.44 28.14 2kqe n GLU 414 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2kqe n THR 415 N -4.32 2.20 -1.51 2.62 5.66 -1.26 -4.95 114.28 112.71 2kqe n THR 415 Ca -0.17 -3.88 -0.16 0.00 -3.05 0.00 0.00 64.05 56.79 2kqe n THR 415 Cb 0.62 -0.50 -0.06 0.00 -1.55 0.00 0.00 70.33 68.84 2kqe n THR 415 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2kqe n ASP 416 N -0.68 -4.20 -2.10 1.09 9.92 -1.26 -1.57 116.55 117.75 2kqe n ASP 416 Ca 0.34 0.38 -0.08 0.00 -0.53 0.00 0.00 54.79 54.90 2kqe n ASP 416 Cb 0.93 -3.81 0.04 0.00 -0.64 0.00 0.00 41.12 37.63 2kqe n ASP 416 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2kqe n ASP 417 N -0.86 -2.28 -4.68 -2.24 2.03 -1.26 -5.03 116.55 102.23 2kqe n ASP 417 Ca -0.16 -0.28 -0.35 0.00 0.52 0.00 0.00 54.79 54.52 2kqe n ASP 417 Cb 0.53 -2.65 -0.09 0.00 -0.72 0.00 0.00 41.12 38.19 2kqe n ASP 417 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2kqe s ARG 418 N -4.76 3.02 0.00 -0.67 0.52 -0.61 -5.03 118.95 111.43 2kqe s ARG 418 Ca 0.04 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.84 2kqe s ARG 418 Cb -0.02 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.64 2kqe s ARG 418 CO 0.34 0.69 0.01 -0.35 0.02 0.00 0.00 175.30 176.01 2kqe n PRO 419 N 2.18 0.00 0.00 3.54 -0.04 -1.26 -4.83 135.00 134.60 2kqe n PRO 419 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2kqe n PRO 419 Cb 0.54 -0.20 0.00 0.00 -0.04 0.00 0.00 33.50 33.80 2kqe n PRO 419 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kqe n GLU 420 N -0.18 0.00 -1.68 0.54 -0.00 -1.26 -4.64 120.64 113.42 2kqe n GLU 420 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.16 56.72 2kqe n GLU 420 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.42 2kqe n GLU 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2kqe h PRO 422 N 3.60 0.33 -0.99 0.00 0.13 -2.01 -3.14 132.00 129.92 2kqe h PRO 422 Ca -0.45 -0.21 0.06 0.00 -0.87 0.00 0.00 66.00 64.52 2kqe h PRO 422 Cb 1.28 0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.37 2kqe h PRO 422 CO 0.71 0.81 0.64 1.88 -0.23 0.00 0.00 178.00 181.81 2kqe h TYR 423 N 0.25 1.18 0.00 1.56 0.05 -1.93 -3.48 116.97 114.61 2kqe h TYR 423 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2kqe h TYR 423 Cb 1.07 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 38.42 2kqe h TYR 423 CO 0.03 0.64 0.00 0.41 -1.05 0.00 0.00 178.16 178.18 2kqe n GLY 424 N -1.37 0.19 0.20 3.88 0.00 -1.19 -4.01 105.19 102.89 2kqe n GLY 424 Ca 0.15 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 2kqe n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqe h PRO 425 N 0.00 0.25 -2.32 1.61 0.13 -1.93 -3.24 132.00 126.51 2kqe h PRO 425 Ca 0.00 -0.11 -0.63 0.00 -0.87 0.00 0.00 66.00 64.39 2kqe h PRO 425 Cb 0.00 -0.01 -0.15 0.00 0.13 0.00 0.00 31.00 30.97 2kqe h PRO 425 CO 0.00 0.60 1.43 -1.13 -0.23 0.00 0.00 178.00 178.66 2kqe n SER 426 N -4.05 7.29 -4.45 1.44 3.41 -1.26 -4.91 113.62 111.09 2kqe n SER 426 Ca -0.01 -3.19 -0.43 0.00 -0.26 0.00 0.00 58.87 54.98 2kqe n SER 426 Cb 0.46 -1.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.07 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kqe n TYR 428 N 7.58 0.00 -4.07 0.00 9.36 -1.26 -4.69 117.16 124.08 2kqe n TYR 428 Ca -0.03 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.83 2kqe n TYR 428 Cb 0.45 -0.38 -0.07 0.00 -0.63 0.00 0.00 39.34 38.71 2kqe n TYR 428 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 2kqe s ARG 429 N -2.77 3.25 -0.40 2.98 1.70 -1.26 -5.04 118.95 117.40 2kqe s ARG 429 Ca 0.08 -0.27 0.08 0.00 -0.47 0.00 0.00 55.73 55.15 2kqe s ARG 429 Cb 0.07 -3.02 0.25 0.00 -0.57 0.00 0.00 34.95 31.69 2kqe s ARG 429 CO 0.19 0.74 0.56 1.63 -1.08 0.00 0.00 175.30 177.34 2kqe n LYS 430 N 1.91 0.73 -2.70 3.89 5.02 -1.26 -5.02 118.16 120.72 2kqe n LYS 430 Ca -0.18 -3.09 -0.24 0.00 -2.02 0.00 0.00 58.31 52.78 2kqe n LYS 430 Cb 0.54 -1.25 0.02 0.00 -0.02 0.00 0.00 35.03 34.32 2kqe n LYS 430 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2kqe s ASN 431 N -1.28 5.65 0.02 4.39 -0.87 -1.26 -5.00 114.94 116.59 2kqe s ASN 431 Ca 0.35 0.42 -0.25 0.00 -1.57 0.00 0.00 52.86 51.81 2kqe s ASN 431 Cb 0.18 -1.51 -0.18 0.00 -0.02 0.00 0.00 41.25 39.72 2kqe s ASN 431 CO -0.12 -0.91 1.43 1.55 -2.57 0.00 0.00 177.10 176.47 2kqe h PRO 432 N 0.12 0.01 0.00 -0.60 0.13 -2.02 -3.03 132.00 126.61 2kqe h PRO 432 Ca -0.45 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2kqe h PRO 432 Cb 1.26 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2kqe h PRO 432 CO 0.58 0.33 0.00 -0.56 -0.23 0.00 0.00 178.00 178.12 2kqe h GLN 433 N -0.32 0.00 -0.30 0.86 -0.00 -2.00 -3.24 115.11 110.12 2kqe h GLN 433 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.50 2kqe h GLN 433 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.80 2kqe h GLN 433 CO 0.00 0.00 -0.44 1.25 -0.00 0.00 0.00 178.83 179.64 2kqe h HIS 434 N 0.00 0.93 0.00 0.06 2.76 -1.91 0.34 115.15 117.32 2kqe h HIS 434 Ca 0.00 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.87 2kqe h HIS 434 Cb 0.65 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2kqe h HIS 434 CO 0.00 1.06 -0.03 0.87 -1.30 0.00 0.00 177.93 178.53 2kqe h LYS 435 N 0.62 0.00 0.06 5.26 6.56 -1.56 -1.92 116.57 125.58 2kqe h LYS 435 Ca 0.04 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.27 2kqe h LYS 435 Cb 1.00 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.62 2kqe h LYS 435 CO 0.10 0.03 -2.16 1.51 -2.06 0.00 0.00 179.45 176.86 2kqe n ILE 436 N -3.13 1.63 -0.13 1.86 0.00 -1.09 -4.32 119.36 114.17 2kqe n ILE 436 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 62.75 61.99 2kqe n ILE 436 Cb 0.34 -1.41 -0.01 0.00 0.00 0.00 0.00 39.64 38.55 2kqe n ILE 436 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kqe h GLU 437 N 0.03 0.62 -5.74 9.51 5.08 -0.29 -3.45 114.58 120.34 2kqe h GLU 437 Ca -0.47 -0.16 -0.54 0.00 -1.00 0.00 0.00 59.36 57.19 2kqe h GLU 437 Cb 2.01 -0.08 -0.14 0.00 0.50 0.00 0.00 28.75 31.04 2kqe h GLU 437 CO 0.02 0.67 -0.70 0.71 -1.00 0.00 0.00 179.01 178.71 2kqe s TYR 438 N -5.24 2.08 0.18 4.33 2.02 -0.73 -4.04 117.35 115.96 2kqe s TYR 438 Ca -0.13 -0.56 0.11 0.00 -0.37 0.00 0.00 57.07 56.12 2kqe s TYR 438 Cb 0.10 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2kqe s TYR 438 CO 0.77 0.45 -0.24 -0.98 -1.57 0.00 0.00 175.55 173.97 2kqe s ARG 439 N -3.65 1.47 -0.01 -0.62 1.70 -1.26 -4.39 118.95 112.19 2kqe s ARG 439 Ca 0.29 -1.47 0.14 0.00 -0.47 0.00 0.00 55.73 54.22 2kqe s ARG 439 Cb 0.01 -1.82 -0.20 0.00 -0.57 0.00 0.00 34.95 32.37 2kqe s ARG 439 CO 0.13 0.40 0.39 0.72 -1.08 0.00 0.00 175.30 175.86 2kqe n HIS 440 N 0.43 0.00 -4.08 5.89 8.25 -1.26 -0.37 115.22 124.07 2kqe n HIS 440 Ca -0.14 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.14 2kqe n HIS 440 Cb 0.55 -0.22 -0.16 0.00 1.12 0.00 0.00 29.99 31.28 2kqe n HIS 440 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2kqe s ASN 441 N -3.21 0.67 -0.92 0.41 2.20 -1.26 -4.60 114.94 108.23 2kqe s ASN 441 Ca -0.02 -0.08 -0.00 0.00 -0.94 0.00 0.00 52.86 51.81 2kqe s ASN 441 Cb 0.09 -0.30 0.30 0.00 -2.00 0.00 0.00 41.25 39.35 2kqe s ASN 441 CO 0.57 -0.05 1.37 0.41 -2.94 0.00 0.00 177.10 176.47 2kqe n THR 442 N 3.87 4.72 -4.27 0.54 -1.04 -1.26 -5.02 114.28 111.82 2kqe n THR 442 Ca -0.24 -5.78 -0.24 0.00 -2.04 0.00 0.00 64.05 55.76 2kqe n THR 442 Cb 0.52 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 67.10 2kqe n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqe s LEU 443 N -3.24 3.25 0.00 -4.42 1.02 -1.26 -5.13 118.68 108.89 2kqe s LEU 443 Ca 0.37 -0.58 -0.16 0.00 0.02 0.00 0.00 54.13 53.79 2kqe s LEU 443 Cb 0.13 -1.80 0.22 0.00 0.02 0.00 0.00 46.19 44.77 2kqe s LEU 443 CO -0.01 0.01 0.94 -0.81 0.02 0.00 0.00 176.35 176.51 2kqe n PRO 444 N -0.77 -2.18 -2.58 1.29 -0.04 -1.26 -5.02 135.00 124.44 2kqe n PRO 444 Ca -0.07 -1.49 -0.19 0.00 -0.04 0.00 0.00 63.50 61.71 2kqe n PRO 444 Cb 0.58 -1.25 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 2kqe n PRO 444 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2kqe n VAL 445 N -4.10 1.74 0.00 0.52 0.31 -1.26 -4.83 118.33 110.70 2kqe n VAL 445 Ca 0.13 -4.12 0.00 0.00 -0.01 0.00 0.00 64.34 60.34 2kqe n VAL 445 Cb 0.47 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2kqe n VAL 445 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kqe n ARG 446 N -0.28 0.00 -3.28 5.55 1.85 -1.26 -5.07 116.66 114.17 2kqe n ARG 446 Ca 0.25 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.64 2kqe n ARG 446 Cb 0.73 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.12 2kqe n ARG 446 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2kqe s ASN 447 N 0.00 6.86 -0.20 2.89 0.02 -1.26 -4.79 114.94 118.45 2kqe s ASN 447 Ca 0.00 -2.80 0.19 0.00 -1.02 0.00 0.00 52.86 49.23 2kqe s ASN 447 Cb 0.00 -2.23 0.47 0.00 0.02 0.00 0.00 41.25 39.51 2kqe s ASN 447 CO 0.00 -0.57 1.15 0.52 0.02 0.00 0.00 177.10 178.22 2kqe n VAL 448 N 3.91 1.36 0.01 1.60 0.31 -1.26 -4.82 118.33 119.44 2kqe n VAL 448 Ca 0.17 -2.81 0.00 0.00 -0.01 0.00 0.00 64.34 61.70 2kqe n VAL 448 Cb 0.46 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.92 2kqe n VAL 448 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kqe n LEU 449 N -0.43 -0.13 -3.70 7.52 7.94 -1.26 -5.03 117.00 121.91 2kqe n LEU 449 Ca 0.16 0.11 -0.28 0.00 -1.11 0.00 0.00 56.01 54.90 2kqe n LEU 449 Cb 0.90 0.27 0.02 0.00 0.53 0.00 0.00 43.42 45.14 2kqe n LEU 449 CO 0.11 -0.05 0.05 -0.67 -1.11 0.00 0.00 177.39 175.72 2kqe n ASP 450 N -2.27 -4.62 0.00 1.96 2.03 -1.26 -5.31 116.55 107.07 2kqe n ASP 450 Ca 0.00 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.67 2kqe n ASP 450 Cb 0.00 -3.73 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 2kqe n ASP 450 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44