#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqc n GLY 406 N 0.00 -0.45 2.85 -0.02 0.00 -1.26 -5.04 105.19 101.27 2kqc n GLY 406 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2kqc n GLY 406 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kqc s VAL 407 N -1.97 1.80 0.32 1.61 1.01 -1.26 -5.11 120.40 116.80 2kqc s VAL 407 Ca 0.00 -2.46 0.04 0.00 0.00 0.00 0.00 61.98 59.55 2kqc s VAL 407 Cb 0.00 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 34.12 2kqc s VAL 407 CO 0.00 -0.76 0.30 0.00 0.00 0.00 0.00 175.10 174.64 2kqc n GLN 408 N 3.87 0.96 -2.58 2.72 3.00 -1.26 -5.05 117.38 119.03 2kqc n GLN 408 Ca 0.04 -1.90 -0.33 0.00 -0.01 0.00 0.00 57.00 54.80 2kqc n GLN 408 Cb 0.37 0.11 -0.00 0.00 0.00 0.00 0.00 30.24 30.72 2kqc n GLN 408 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2kqc n ILE 409 N -1.37 3.82 -3.53 5.09 5.41 -1.26 -4.90 119.36 122.62 2kqc n ILE 409 Ca 0.02 -5.32 -0.38 0.00 1.00 0.00 0.00 62.75 58.06 2kqc n ILE 409 Cb 0.35 -1.38 -0.04 0.00 -0.71 0.00 0.00 39.64 37.85 2kqc n ILE 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2kqc n VAL 410 N -0.30 3.51 -0.55 1.39 0.31 -1.26 -4.63 118.33 116.80 2kqc n VAL 410 Ca 0.41 -5.23 0.00 0.00 -0.01 0.00 0.00 64.34 59.51 2kqc n VAL 410 Cb 0.39 -2.41 0.00 0.00 -0.91 0.00 0.00 33.84 30.91 2kqc n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqc n GLY 411 N 2.30 0.87 0.33 2.92 0.00 -1.26 -4.96 105.19 105.39 2kqc n GLY 411 Ca 0.23 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.81 2kqc n GLY 411 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kqc h GLN 412 N 0.00 0.00 -4.23 1.61 4.20 -1.91 -3.45 115.11 111.33 2kqc h GLN 412 Ca 0.00 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.31 2kqc h GLN 412 Cb 0.35 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.16 2kqc h GLN 412 CO 0.00 0.00 -0.57 -0.25 -0.67 0.00 0.00 178.83 177.34 2kqc n ASP 413 N -4.17 -5.74 -2.68 1.46 9.92 -1.26 -4.84 116.55 109.24 2kqc n ASP 413 Ca 0.02 -0.21 -0.02 0.00 -0.53 0.00 0.00 54.79 54.05 2kqc n ASP 413 Cb 0.33 -4.68 0.13 0.00 -0.64 0.00 0.00 41.12 36.25 2kqc n ASP 413 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2kqc n GLU 414 N -3.73 1.38 -3.02 -1.24 2.13 -1.26 -5.03 120.64 109.87 2kqc n GLU 414 Ca -0.13 -1.32 -0.39 0.00 0.66 0.00 0.00 57.16 55.97 2kqc n GLU 414 Cb 0.63 0.34 -0.01 0.00 0.27 0.00 0.00 31.44 32.67 2kqc n GLU 414 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2kqc n THR 415 N -1.50 4.87 0.43 6.31 -2.24 -1.26 -4.70 114.28 116.19 2kqc n THR 415 Ca -0.17 -5.82 0.05 0.00 -2.27 0.00 0.00 64.05 55.84 2kqc n THR 415 Cb 0.88 -1.99 0.01 0.00 -2.10 0.00 0.00 70.33 67.13 2kqc n THR 415 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2kqc n ASP 416 N 0.99 1.34 -2.28 3.42 8.00 -1.26 -4.67 116.55 122.10 2kqc n ASP 416 Ca 0.30 -1.17 -0.23 0.00 0.71 0.00 0.00 54.79 54.39 2kqc n ASP 416 Cb 0.34 0.37 0.01 0.00 -0.02 0.00 0.00 41.12 41.82 2kqc n ASP 416 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2kqc n ASP 417 N -0.08 4.50 -4.70 -2.24 8.00 -1.26 -5.05 116.55 115.71 2kqc n ASP 417 Ca 0.04 -3.60 -0.23 0.00 0.71 0.00 0.00 54.79 51.72 2kqc n ASP 417 Cb 0.22 -0.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.85 2kqc n ASP 417 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2kqc s ARG 418 N -3.57 2.40 0.00 -1.24 1.81 -1.26 -5.10 118.95 111.99 2kqc s ARG 418 Ca 0.47 -1.44 0.00 0.00 -1.72 0.00 0.00 55.73 53.05 2kqc s ARG 418 Cb 0.40 -2.21 0.00 0.00 -0.45 0.00 0.00 34.95 32.69 2kqc s ARG 418 CO -0.06 0.25 0.00 -0.35 -0.68 0.00 0.00 175.30 174.46 2kqc n PRO 419 N -1.04 0.00 0.00 3.54 -0.04 -1.26 -4.91 135.00 131.28 2kqc n PRO 419 Ca -0.05 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2kqc n PRO 419 Cb 0.60 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.30 2kqc n PRO 419 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kqc n GLU 420 N -1.54 0.00 -1.87 0.54 0.28 -1.26 -4.83 120.64 111.96 2kqc n GLU 420 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.61 2kqc n GLU 420 Cb 0.00 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.89 2kqc n GLU 420 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kqc h PRO 422 N 2.19 -0.01 -0.75 0.00 0.13 -1.99 -3.19 132.00 128.37 2kqc h PRO 422 Ca -0.51 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.78 2kqc h PRO 422 Cb 1.27 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 2kqc h PRO 422 CO 0.60 0.34 -0.18 1.88 -0.23 0.00 0.00 178.00 180.41 2kqc h TYR 423 N -0.37 -0.39 0.00 1.56 0.05 -1.92 -3.44 116.97 112.46 2kqc h TYR 423 Ca -0.00 0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2kqc h TYR 423 Cb 0.36 0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.39 2kqc h TYR 423 CO 0.05 -0.32 0.00 0.41 -1.05 0.00 0.00 178.16 177.25 2kqc n GLY 424 N -1.49 1.71 0.24 3.88 0.00 -1.21 -2.08 105.19 106.24 2kqc n GLY 424 Ca 0.10 0.37 -0.06 0.00 0.00 0.00 0.00 46.02 46.43 2kqc n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqc h PRO 425 N 0.00 0.63 -1.85 1.61 0.13 -1.93 -3.20 132.00 127.39 2kqc h PRO 425 Ca 0.00 -0.27 -0.68 0.00 -0.87 0.00 0.00 66.00 64.18 2kqc h PRO 425 Cb 0.00 -0.02 -0.25 0.00 0.13 0.00 0.00 31.00 30.86 2kqc h PRO 425 CO 0.00 0.85 0.86 0.45 -0.23 0.00 0.00 178.00 179.93 2kqc n SER 426 N -4.09 7.28 -4.33 1.44 2.88 -0.88 -4.90 113.62 111.01 2kqc n SER 426 Ca -0.01 -3.66 -0.42 0.00 -1.33 0.00 0.00 58.87 53.45 2kqc n SER 426 Cb 0.45 -1.10 -0.09 0.00 -0.75 0.00 0.00 64.21 62.73 2kqc n SER 426 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqc n TYR 428 N 5.07 1.69 -4.38 0.00 0.18 -1.26 -4.99 117.16 113.46 2kqc n TYR 428 Ca -0.11 -1.44 -0.32 0.00 1.88 0.00 0.00 57.90 57.90 2kqc n TYR 428 Cb 0.43 -0.58 -0.10 0.00 -0.38 0.00 0.00 39.34 38.71 2kqc n TYR 428 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2kqc s ARG 429 N -3.14 2.64 -0.38 -3.48 1.70 -1.26 -5.09 118.95 109.95 2kqc s ARG 429 Ca 0.48 -0.68 0.01 0.00 -0.47 0.00 0.00 55.73 55.08 2kqc s ARG 429 Cb 0.41 -2.57 0.12 0.00 -0.57 0.00 0.00 34.95 32.34 2kqc s ARG 429 CO 0.06 0.61 0.16 0.15 -1.08 0.00 0.00 175.30 175.20 2kqc s LYS 430 N -1.48 1.06 0.34 3.89 1.02 -1.26 -5.00 119.74 118.31 2kqc s LYS 430 Ca 0.18 -1.61 0.09 0.00 0.02 0.00 0.00 55.97 54.65 2kqc s LYS 430 Cb -0.11 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 34.88 2kqc s LYS 430 CO 0.09 -1.07 0.05 -0.80 -0.92 0.00 0.00 175.35 172.70 2kqc s ASN 431 N 0.93 4.35 0.14 2.83 0.02 -1.26 -5.04 114.94 116.90 2kqc s ASN 431 Ca 0.14 -0.91 -0.09 0.00 -1.02 0.00 0.00 52.86 50.98 2kqc s ASN 431 Cb -0.21 -0.61 -0.06 0.00 0.02 0.00 0.00 41.25 40.40 2kqc s ASN 431 CO -0.11 -0.25 1.39 1.55 0.02 0.00 0.00 177.10 179.70 2kqc h PRO 432 N 1.73 0.71 0.00 -0.60 0.13 -2.02 -3.19 132.00 128.76 2kqc h PRO 432 Ca -0.43 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.17 2kqc h PRO 432 Cb 1.25 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2kqc h PRO 432 CO 0.65 1.15 -0.73 0.00 -0.23 0.00 0.00 178.00 178.84 2kqc n GLN 433 N -3.94 0.30 -0.03 0.86 -0.00 -1.26 -4.14 117.38 109.17 2kqc n GLN 433 Ca -0.05 0.07 -0.15 0.00 -0.00 0.00 0.00 57.00 56.86 2kqc n GLN 433 Cb 0.69 -1.67 -0.09 0.00 -0.00 0.00 0.00 30.24 29.17 2kqc n GLN 433 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 2kqc h HIS 434 N 0.00 0.50 0.00 2.61 2.76 -1.94 0.35 115.15 119.44 2kqc h HIS 434 Ca 0.00 -0.23 -0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2kqc h HIS 434 Cb 0.75 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 2kqc h HIS 434 CO 0.00 0.98 -0.02 0.87 -1.30 0.00 0.00 177.93 178.46 2kqc h LYS 435 N -0.11 0.00 0.00 5.26 6.56 -1.72 -1.76 116.57 124.80 2kqc h LYS 435 Ca -0.03 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.37 2kqc h LYS 435 Cb 1.03 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.65 2kqc h LYS 435 CO 0.08 0.02 -2.00 1.51 -2.06 0.00 0.00 179.45 176.99 2kqc n ILE 436 N -3.59 0.88 0.04 1.86 0.00 -1.16 -4.48 119.36 112.90 2kqc n ILE 436 Ca -0.03 -0.70 -0.14 0.00 0.00 0.00 0.00 62.75 61.89 2kqc n ILE 436 Cb 0.11 -0.38 -0.14 0.00 0.00 0.00 0.00 39.64 39.23 2kqc n ILE 436 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2kqc h GLU 437 N 0.00 0.16 -4.07 9.51 5.08 -0.56 -3.48 114.58 121.22 2kqc h GLU 437 Ca -0.27 -0.28 -0.22 0.00 -1.00 0.00 0.00 59.36 57.59 2kqc h GLU 437 Cb 1.66 0.10 -0.23 0.00 0.50 0.00 0.00 28.75 30.78 2kqc h GLU 437 CO 0.02 0.97 -0.72 0.71 -1.00 0.00 0.00 179.01 179.00 2kqc s TYR 438 N -2.62 0.31 0.00 4.33 2.02 -0.70 -4.26 117.35 116.43 2kqc s TYR 438 Ca -0.08 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 2kqc s TYR 438 Cb 0.07 -0.20 0.00 0.00 -0.40 0.00 0.00 41.96 41.43 2kqc s TYR 438 CO 0.83 -0.11 0.00 2.89 -1.57 0.00 0.00 175.55 177.60 2kqc n ARG 439 N 2.03 1.56 -2.83 -0.62 1.85 -1.26 -4.48 116.66 112.91 2kqc n ARG 439 Ca -0.20 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.54 2kqc n ARG 439 Cb 0.56 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 32.04 2kqc n ARG 439 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2kqc n HIS 440 N -0.68 -1.85 0.00 2.89 8.25 -1.26 -2.48 115.22 120.09 2kqc n HIS 440 Ca 0.00 -2.54 0.00 0.00 -0.26 0.00 0.00 57.72 54.92 2kqc n HIS 440 Cb 0.00 1.02 0.00 0.00 1.12 0.00 0.00 29.99 32.13 2kqc n HIS 440 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2kqc n ASN 441 N 0.17 0.00 -4.42 0.41 0.23 -1.26 -4.98 115.26 105.41 2kqc n ASN 441 Ca 0.09 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.76 2kqc n ASN 441 Cb 0.72 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.34 2kqc n ASN 441 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2kqc n THR 442 N 0.00 -0.52 -3.69 5.53 -1.04 -1.26 -4.91 114.28 108.39 2kqc n THR 442 Ca 0.00 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.05 61.53 2kqc n THR 442 Cb 0.00 -0.86 -0.05 0.00 -1.82 0.00 0.00 70.33 67.60 2kqc n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqc s LEU 443 N -7.28 4.29 0.81 -4.42 1.02 -1.26 -5.09 118.68 106.76 2kqc s LEU 443 Ca 0.56 0.59 -0.11 0.00 0.02 0.00 0.00 54.13 55.19 2kqc s LEU 443 Cb -0.33 -3.17 0.08 0.00 0.02 0.00 0.00 46.19 42.79 2kqc s LEU 443 CO 1.00 0.10 1.09 -2.16 0.02 0.00 0.00 176.35 176.41 2kqc s PRO 444 N -2.44 1.97 -0.34 1.29 0.04 -1.26 -5.03 135.00 129.23 2kqc s PRO 444 Ca 0.38 0.70 0.16 0.00 0.04 0.00 0.00 61.00 62.28 2kqc s PRO 444 Cb -0.13 -1.90 0.43 0.00 0.04 0.00 0.00 34.50 32.95 2kqc s PRO 444 CO 0.23 -1.71 0.99 0.28 0.04 0.00 0.00 177.00 176.83 2kqc n VAL 445 N -3.50 0.70 0.00 -0.36 0.31 -1.26 -4.93 118.33 109.28 2kqc n VAL 445 Ca 0.07 -2.95 0.00 0.00 -0.01 0.00 0.00 64.34 61.45 2kqc n VAL 445 Cb 0.56 0.64 0.00 0.00 -0.91 0.00 0.00 33.84 34.13 2kqc n VAL 445 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kqc n ARG 446 N -0.10 0.00 -3.43 5.55 1.85 -1.26 -5.06 116.66 114.22 2kqc n ARG 446 Ca 0.09 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.50 2kqc n ARG 446 Cb 0.80 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.18 2kqc n ARG 446 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2kqc s ASN 447 N -1.33 6.61 -0.15 2.89 3.04 -1.26 -4.80 114.94 119.94 2kqc s ASN 447 Ca 0.00 -3.10 0.20 0.00 0.04 0.00 0.00 52.86 50.01 2kqc s ASN 447 Cb 0.00 -2.12 0.46 0.00 -1.54 0.00 0.00 41.25 38.04 2kqc s ASN 447 CO 0.00 -0.41 1.16 1.33 -3.04 0.00 0.00 177.10 176.14 2kqc n VAL 448 N 3.34 1.05 0.01 -5.21 0.24 -1.26 -4.92 118.33 111.58 2kqc n VAL 448 Ca 0.17 -2.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.13 2kqc n VAL 448 Cb 0.42 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 2kqc n VAL 448 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2kqc n LEU 449 N -0.24 -0.15 -2.75 1.34 0.00 -1.26 -5.12 117.00 108.81 2kqc n LEU 449 Ca 0.13 0.11 -0.04 0.00 0.00 0.00 0.00 56.01 56.21 2kqc n LEU 449 Cb 0.95 0.29 -0.03 0.00 0.00 0.00 0.00 43.42 44.63 2kqc n LEU 449 CO 0.05 -0.07 -0.49 -0.67 0.00 0.00 0.00 177.39 176.21 2kqc n ASP 450 N -2.27 -2.91 0.00 1.96 2.03 -1.26 -5.31 116.55 108.78 2kqc n ASP 450 Ca 0.00 1.23 0.00 0.00 0.52 0.00 0.00 54.79 56.54 2kqc n ASP 450 Cb 0.00 -4.23 0.00 0.00 -0.72 0.00 0.00 41.12 36.17 2kqc n ASP 450 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66