#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czg s PRO 402 N 0.00 3.41 0.44 -2.82 0.04 -1.26 -4.78 135.00 130.03 1czg s PRO 402 Ca 0.00 1.34 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 1czg s PRO 402 Cb 0.00 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1czg s PRO 402 CO 0.00 -0.76 1.28 -0.51 0.04 0.00 0.00 177.00 177.06 1czg s ASP 403 N -2.35 6.08 0.03 6.66 1.11 -1.26 -1.78 116.67 125.17 1czg s ASP 403 Ca 0.67 2.60 -0.03 0.00 0.18 0.00 0.00 52.55 55.97 1czg s ASP 403 Cb -0.18 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.17 1czg s ASP 403 CO 0.31 -1.00 -0.06 0.00 1.18 0.00 0.00 175.17 175.59 1czg s VAL 405 N -2.15 0.10 -0.01 0.00 -7.23 -1.19 -5.01 120.40 104.90 1czg s VAL 405 Ca -0.05 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.33 1czg s VAL 405 Cb 0.01 -0.59 -0.00 0.00 0.56 0.00 0.00 36.38 36.36 1czg s VAL 405 CO 0.08 -0.44 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.48 1czg s THR 406 N -1.79 0.51 -5.00 5.32 2.01 -1.26 -1.00 115.64 114.43 1czg s THR 406 Ca -0.12 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.64 1czg s THR 406 Cb -0.05 -0.45 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1czg s THR 406 CO -0.00 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 1czg n GLY 407 N 3.11 -1.32 3.86 4.40 0.00 -0.65 -4.62 105.19 109.99 1czg n GLY 407 Ca -0.15 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 1czg n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czg s LYS 408 N -1.98 3.86 -0.49 1.61 1.02 -1.26 -1.17 119.74 121.33 1czg s LYS 408 Ca 0.00 0.58 -0.28 0.00 0.02 0.00 0.00 55.97 56.29 1czg s LYS 408 Cb 0.00 -2.37 0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1czg s LYS 408 CO 0.00 -0.01 1.41 0.08 -0.92 0.00 0.00 175.35 175.91 1czg s VAL 409 N -2.30 3.85 0.09 3.17 1.01 -1.26 -4.38 120.40 120.58 1czg s VAL 409 Ca 0.53 0.80 -0.24 0.00 0.00 0.00 0.00 61.98 63.07 1czg s VAL 409 Cb -0.10 -4.33 -0.16 0.00 0.00 0.00 0.00 36.38 31.79 1czg s VAL 409 CO 0.27 -0.97 1.72 -0.08 0.00 0.00 0.00 175.10 176.04 1czg h GLU 410 N 10.91 -0.10 -2.72 2.72 4.81 -1.17 -3.47 114.58 125.57 1czg h GLU 410 Ca -0.27 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1czg h GLU 410 Cb 1.10 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 30.39 1czg h GLU 410 CO 1.13 -0.06 0.33 1.52 -0.73 0.00 0.00 179.01 181.20 1czg s TYR 411 N -6.13 -0.38 0.17 0.92 1.13 -1.24 -5.01 117.35 106.80 1czg s TYR 411 Ca -0.14 0.14 0.08 0.00 -1.41 0.00 0.00 57.07 55.74 1czg s TYR 411 Cb 0.06 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 1czg s TYR 411 CO 0.66 -0.82 -0.16 0.95 -2.51 0.00 0.00 175.55 173.67 1czg s THR 412 N -3.54 1.67 -0.04 -3.49 -4.23 -1.26 -1.56 115.64 103.20 1czg s THR 412 Ca 0.05 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 1czg s THR 412 Cb -0.02 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 72.01 1czg s THR 412 CO -0.07 -0.44 0.07 -0.75 -0.54 0.00 0.00 174.62 172.89 1czg s LYS 413 N -3.07 -0.00 -0.10 3.99 2.20 0.43 -4.98 119.74 118.20 1czg s LYS 413 Ca 0.16 0.26 -0.19 0.00 -0.36 0.00 0.00 55.97 55.85 1czg s LYS 413 Cb -0.04 -0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.00 1czg s LYS 413 CO 0.06 -0.18 0.50 -0.47 -0.36 0.00 0.00 175.35 174.89 1czg s TYR 414 N 1.19 3.53 0.09 4.03 6.14 -1.26 -0.55 117.35 130.53 1czg s TYR 414 Ca -0.08 0.94 0.02 0.00 0.64 0.00 0.00 57.07 58.58 1czg s TYR 414 Cb -0.13 -2.57 -0.04 0.00 0.42 0.00 0.00 41.96 39.65 1czg s TYR 414 CO -0.04 0.19 0.18 -0.80 0.64 0.00 0.00 175.55 175.71 1czg s ASN 415 N 0.54 6.04 0.34 4.32 0.01 -0.53 -4.98 114.94 120.68 1czg s ASN 415 Ca 0.27 0.14 0.13 0.00 -0.71 0.00 0.00 52.86 52.69 1czg s ASN 415 Cb -0.15 -1.77 1.06 0.00 0.41 0.00 0.00 41.25 40.80 1czg s ASN 415 CO 0.11 0.14 1.65 -0.78 -1.51 0.00 0.00 177.10 176.72 1czg h ASP 416 N 2.94 0.42 -0.05 -1.22 1.82 -1.97 0.57 116.42 118.93 1czg h ASP 416 Ca -0.46 0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 1czg h ASP 416 Cb 1.17 0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.35 1czg h ASP 416 CO 0.71 -0.17 0.00 -0.90 -1.61 0.00 0.00 179.24 177.27 1czg n ASP 417 N -5.10 0.59 0.00 2.28 5.75 -1.26 -4.89 116.55 113.92 1czg n ASP 417 Ca 0.31 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 1czg n ASP 417 Cb 0.97 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 41.03 1czg n ASP 417 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1czg n ASP 418 N -0.40 -1.83 -4.92 -1.12 8.00 0.20 -5.06 116.55 111.42 1czg n ASP 418 Ca 0.15 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.38 1czg n ASP 418 Cb 0.16 -0.31 0.07 0.00 -0.02 0.00 0.00 41.12 41.02 1czg n ASP 418 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1czg s THR 419 N -2.58 2.51 -0.05 -3.53 -4.23 -1.26 -4.83 115.64 101.67 1czg s THR 419 Ca 0.00 -0.09 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 1czg s THR 419 Cb 0.00 -3.11 -0.00 0.00 1.34 0.00 0.00 72.50 70.73 1czg s THR 419 CO 0.00 -0.13 -0.17 0.12 -0.54 0.00 0.00 174.62 173.90 1czg s PHE 420 N -3.31 1.79 -0.07 3.99 5.36 -0.51 -1.45 117.98 123.79 1czg s PHE 420 Ca 0.60 -0.55 0.02 0.00 -0.96 0.00 0.00 56.93 56.03 1czg s PHE 420 Cb -0.11 -1.21 -0.03 0.00 -0.34 0.00 0.00 43.02 41.33 1czg s PHE 420 CO 0.47 -0.20 -0.10 0.99 -1.46 0.00 0.00 175.22 174.91 1czg s THR 421 N 0.13 3.39 0.05 0.12 2.01 0.29 -0.84 115.64 120.79 1czg s THR 421 Ca -0.06 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.38 1czg s THR 421 Cb -0.13 -2.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1czg s THR 421 CO 0.03 0.59 -0.12 0.54 -0.69 0.00 0.00 174.62 174.96 1czg s VAL 422 N -0.65 0.95 -0.28 3.82 0.11 0.39 -0.43 120.40 124.31 1czg s VAL 422 Ca 0.10 -1.07 0.02 0.00 -2.93 0.00 0.00 61.98 58.10 1czg s VAL 422 Cb -0.11 -0.91 0.06 0.00 -1.53 0.00 0.00 36.38 33.89 1czg s VAL 422 CO 0.01 -0.14 -0.06 -0.75 -3.33 0.00 0.00 175.10 170.84 1czg s LYS 423 N -1.36 2.21 -0.04 1.54 2.47 -0.60 -1.50 119.74 122.46 1czg s LYS 423 Ca -0.02 -1.39 0.03 0.00 -1.56 0.00 0.00 55.97 53.03 1czg s LYS 423 Cb -0.09 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.27 1czg s LYS 423 CO 0.01 -0.63 -0.13 0.08 0.16 0.00 0.00 175.35 174.84 1czg s VAL 424 N 1.12 1.14 0.00 4.02 1.01 -1.02 -0.48 120.40 126.19 1czg s VAL 424 Ca -0.06 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1czg s VAL 424 Cb -0.20 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1czg s VAL 424 CO -0.04 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1czg n GLY 425 N 3.29 3.35 0.58 4.51 0.00 -1.26 -2.15 105.19 113.52 1czg n GLY 425 Ca -0.19 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.76 1czg n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1czg n ASP 426 N 6.27 2.64 -4.70 1.61 5.75 -1.26 -5.00 116.55 121.87 1czg n ASP 426 Ca 0.00 -1.85 -0.32 0.00 -0.01 0.00 0.00 54.79 52.62 1czg n ASP 426 Cb 0.00 -0.17 -0.08 0.00 -1.03 0.00 0.00 41.12 39.84 1czg n ASP 426 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1czg s LYS 427 N -0.98 2.73 -0.26 0.11 -0.14 -0.91 -4.91 119.74 115.38 1czg s LYS 427 Ca 0.20 -0.69 -0.00 0.00 -1.36 0.00 0.00 55.97 54.12 1czg s LYS 427 Cb 0.11 -2.64 0.04 0.00 -1.68 0.00 0.00 37.83 33.66 1czg s LYS 427 CO 0.15 0.59 -0.07 -2.00 -0.76 0.00 0.00 175.35 173.26 1czg s GLU 428 N -1.91 2.64 0.17 1.68 2.12 -1.26 -2.43 118.70 119.71 1czg s GLU 428 Ca 0.23 -1.10 0.10 0.00 0.36 0.00 0.00 54.97 54.55 1czg s GLU 428 Cb -0.12 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 1czg s GLU 428 CO 0.14 -0.46 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.68 1czg s LEU 429 N 1.26 2.42 0.14 2.70 1.43 -0.57 -0.73 118.68 125.34 1czg s LEU 429 Ca -0.02 -0.85 0.07 0.00 -1.03 0.00 0.00 54.13 52.30 1czg s LEU 429 Cb -0.18 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1czg s LEU 429 CO -0.05 0.04 -0.16 0.72 0.23 0.00 0.00 176.35 177.14 1czg s PHE 430 N -1.80 1.58 0.08 0.29 -0.12 0.03 -0.46 117.98 117.58 1czg s PHE 430 Ca 0.17 -0.53 0.03 0.00 -0.05 0.00 0.00 56.93 56.54 1czg s PHE 430 Cb -0.07 -0.80 -0.03 0.00 -0.63 0.00 0.00 43.02 41.49 1czg s PHE 430 CO 0.08 0.23 -0.09 -0.08 -0.05 0.00 0.00 175.22 175.30 1czg s THR 431 N -2.20 0.77 -0.66 -4.49 -1.32 -0.02 -1.54 115.64 106.18 1czg s THR 431 Ca 0.13 -1.51 0.07 0.00 -1.21 0.00 0.00 61.69 59.17 1czg s THR 431 Cb -0.05 -1.18 0.20 0.00 -1.51 0.00 0.00 72.50 69.97 1czg s THR 431 CO 0.04 -0.55 1.15 -0.46 -2.21 0.00 0.00 174.62 172.59 1czg n ASN 432 N 0.76 2.58 -4.64 8.08 6.94 -1.26 -1.42 115.26 126.29 1czg n ASN 432 Ca -0.18 -1.96 -0.42 0.00 -0.02 0.00 0.00 54.58 52.01 1czg n ASN 432 Cb 0.57 -0.15 -0.05 0.00 -2.36 0.00 0.00 39.78 37.80 1czg n ASN 432 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1czg s ARG 433 N -0.98 4.18 0.11 -3.83 1.81 -1.26 -4.96 118.95 114.02 1czg s ARG 433 Ca 0.15 0.89 -0.20 0.00 -1.72 0.00 0.00 55.73 54.85 1czg s ARG 433 Cb 0.08 -3.64 -0.08 0.00 -0.45 0.00 0.00 34.95 30.87 1czg s ARG 433 CO 0.11 -0.48 1.70 -1.49 -0.68 0.00 0.00 175.30 174.45 1czg h TRP 434 N 7.68 0.29 -0.86 -0.53 4.06 -1.94 -2.90 115.95 121.74 1czg h TRP 434 Ca -0.24 -0.01 0.25 0.00 2.06 0.00 0.00 58.89 60.95 1czg h TRP 434 Cb 1.10 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 29.14 1czg h TRP 434 CO 0.75 0.27 0.68 -0.91 -3.56 0.00 0.00 178.44 175.67 1czg h ASN 435 N 0.22 0.00 0.94 -3.49 2.35 -2.03 -0.13 115.58 113.44 1czg h ASN 435 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1czg h ASN 435 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1czg h ASN 435 CO -0.01 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.70 1czg h LEU 436 N 0.00 0.00 0.77 1.61 3.38 -1.93 -3.27 115.31 115.87 1czg h LEU 436 Ca 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.34 1czg h LEU 436 Cb 1.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.53 1czg h LEU 436 CO -0.00 0.00 -0.37 1.56 0.09 0.00 0.00 178.44 179.72 1czg h GLN 437 N 0.00 -0.99 -0.18 1.13 4.20 -1.16 0.54 115.11 118.64 1czg h GLN 437 Ca 0.00 0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1czg h GLN 437 Cb 0.47 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1czg h GLN 437 CO 0.00 -0.65 -0.42 0.66 -0.67 0.00 0.00 178.83 177.75 1czg h SER 438 N -1.08 0.44 -0.34 1.46 4.64 -1.76 -1.59 113.55 115.31 1czg h SER 438 Ca -0.11 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1czg h SER 438 Cb 0.80 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1czg h SER 438 CO 0.17 0.81 0.15 -0.07 -0.87 0.00 0.00 176.83 177.03 1czg h LEU 439 N 0.34 0.46 -1.03 5.97 3.38 -1.60 -0.94 115.31 121.90 1czg h LEU 439 Ca 0.03 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1czg h LEU 439 Cb 0.89 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1czg h LEU 439 CO 0.07 0.48 -0.17 -0.07 0.09 0.00 0.00 178.44 178.84 1czg h LEU 440 N 0.41 0.48 -0.41 1.67 3.38 -0.68 -1.58 115.31 118.58 1czg h LEU 440 Ca 0.12 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1czg h LEU 440 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1czg h LEU 440 CO -0.01 0.68 -0.18 0.25 0.09 0.00 0.00 178.44 179.26 1czg h LEU 441 N 0.45 0.88 -0.73 1.67 5.85 -1.10 -0.55 115.31 121.78 1czg h LEU 441 Ca 0.08 -0.40 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1czg h LEU 441 Cb 0.56 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1czg h LEU 441 CO 0.04 1.08 0.47 0.28 -0.34 0.00 0.00 178.44 179.97 1czg h SER 442 N 0.68 0.78 -0.43 1.25 0.02 -0.98 0.21 113.55 115.07 1czg h SER 442 Ca 0.09 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1czg h SER 442 Cb 0.74 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1czg h SER 442 CO 0.06 0.55 0.22 0.00 -1.14 0.00 0.00 176.83 176.52 1czg h ALA 443 N 1.30 0.54 0.32 3.77 0.00 -1.05 -0.50 119.26 123.64 1czg h ALA 443 Ca 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1czg h ALA 443 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1czg h ALA 443 CO -0.10 -0.13 -0.15 0.37 0.00 0.00 0.00 179.25 179.24 1czg h GLN 444 N 0.45 -0.41 -0.71 0.00 4.15 -0.34 0.03 115.11 118.28 1czg h GLN 444 Ca 0.18 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.67 1czg h GLN 444 Cb 0.08 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 1czg h GLN 444 CO -0.12 -0.19 0.43 0.82 -1.93 0.00 0.00 178.83 177.84 1czg h ILE 445 N -0.55 1.06 -0.05 2.39 2.04 -0.46 -2.27 117.51 119.67 1czg h ILE 445 Ca -0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1czg h ILE 445 Cb 0.41 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1czg h ILE 445 CO 0.07 0.15 0.00 0.35 0.00 0.00 0.00 178.15 178.72 1czg n THR 446 N -4.69 0.05 -2.79 -0.27 -2.24 -0.21 -4.94 114.28 99.20 1czg n THR 446 Ca 0.08 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 1czg n THR 446 Cb 0.11 0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1czg n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czg n GLY 447 N 1.08 -0.11 3.79 3.38 0.00 -0.54 -5.00 105.19 107.78 1czg n GLY 447 Ca 0.19 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1czg n GLY 447 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1czg s MET 448 N -5.34 3.08 -0.12 1.61 -1.94 -0.11 -5.00 119.30 111.48 1czg s MET 448 Ca 0.21 1.28 -0.15 0.00 -1.71 0.00 0.00 55.69 55.32 1czg s MET 448 Cb -0.09 -2.00 -0.05 0.00 2.01 0.00 0.00 34.83 34.70 1czg s MET 448 CO 0.26 -1.01 0.37 0.99 -0.01 0.00 0.00 175.02 175.63 1czg s THR 449 N -2.42 5.22 0.11 2.05 2.01 -0.66 -4.32 115.64 117.63 1czg s THR 449 Ca 0.65 0.73 0.08 0.00 0.31 0.00 0.00 61.69 63.46 1czg s THR 449 Cb -0.18 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1czg s THR 449 CO 0.39 0.40 -0.20 0.68 -0.69 0.00 0.00 174.62 175.21 1czg s VAL 450 N 0.24 1.68 -0.11 3.82 -7.23 -0.32 -0.72 120.40 117.76 1czg s VAL 450 Ca 0.21 -1.58 0.03 0.00 -1.81 0.00 0.00 61.98 58.83 1czg s VAL 450 Cb -0.14 -1.56 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 1czg s VAL 450 CO 0.08 -0.12 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.64 1czg s THR 451 N -1.32 2.22 -0.18 5.32 2.01 -0.43 -1.64 115.64 121.62 1czg s THR 451 Ca 0.07 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 61.05 1czg s THR 451 Cb -0.09 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 1czg s THR 451 CO 0.04 0.55 0.04 -0.63 -0.69 0.00 0.00 174.62 173.94 1czg s ILE 452 N 0.45 4.58 -0.16 1.82 1.01 -0.17 -0.73 121.20 127.99 1czg s ILE 452 Ca -0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 1czg s ILE 452 Cb -0.17 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 1czg s ILE 452 CO 0.06 0.46 -0.05 -0.54 0.00 0.00 0.00 174.94 174.87 1czg s LYS 453 N 0.44 3.57 -0.13 2.79 1.02 -0.71 -1.00 119.74 125.72 1czg s LYS 453 Ca 0.02 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 1czg s LYS 453 Cb -0.13 -2.89 0.12 0.00 -0.52 0.00 0.00 37.83 34.41 1czg s LYS 453 CO 0.01 0.15 0.97 -0.08 -0.92 0.00 0.00 175.35 175.49 1czg s THR 454 N 0.58 0.00 0.13 2.17 -1.32 -0.73 -3.95 115.64 112.51 1czg s THR 454 Ca -0.04 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.51 1czg s THR 454 Cb -0.15 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.64 1czg s THR 454 CO 0.03 0.00 1.30 0.78 -2.21 0.00 0.00 174.62 174.52 1czg h ASN 455 N 2.46 0.02 -0.78 8.08 -0.26 -1.87 -3.35 115.58 119.87 1czg h ASN 455 Ca -0.19 -0.02 -0.72 0.00 -0.56 0.00 0.00 56.30 54.82 1czg h ASN 455 Cb 1.18 -0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 38.35 1czg h ASN 455 CO 0.31 0.99 2.87 0.00 -1.06 0.00 0.00 177.43 180.53 1czg n ALA 456 N -2.36 6.97 -2.52 -0.83 0.00 -1.26 -4.87 120.51 115.64 1czg n ALA 456 Ca -0.00 -3.92 -0.43 0.00 0.00 0.00 0.00 53.44 49.09 1czg n ALA 456 Cb 0.92 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1czg n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1czg s HIS 458 N 3.37 -0.35 0.14 0.00 -3.43 -1.26 -5.05 115.29 108.71 1czg s HIS 458 Ca 0.50 0.37 -0.35 0.00 -0.80 0.00 0.00 55.06 54.79 1czg s HIS 458 Cb 0.04 0.50 -0.15 0.00 -1.43 0.00 0.00 32.58 31.54 1czg s HIS 458 CO 0.04 -0.46 1.39 0.09 -2.00 0.00 0.00 174.74 173.80 1czg n ASN 459 N 0.13 2.14 0.00 7.38 3.02 -1.26 0.37 115.26 127.04 1czg n ASN 459 Ca -0.09 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.57 1czg n ASN 459 Cb 0.60 -1.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.48 1czg n ASN 459 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1czg n GLY 460 N 2.66 0.93 3.78 7.41 0.00 0.09 -4.98 105.19 115.08 1czg n GLY 460 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1czg n GLY 460 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1czg s GLY 461 N -1.63 2.53 0.45 -0.02 0.00 0.16 -4.74 107.32 104.07 1czg s GLY 461 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 44.72 45.47 1czg s GLY 461 CO 0.00 1.09 0.66 -1.08 0.00 0.00 0.00 173.10 173.76 1czg s THR 462 N -1.91 3.82 0.09 0.90 -1.32 -1.26 -0.79 115.64 115.18 1czg s THR 462 Ca 0.71 -0.59 -0.26 0.00 -1.21 0.00 0.00 61.69 60.35 1czg s THR 462 Cb -0.22 -3.40 0.08 0.00 -1.51 0.00 0.00 72.50 67.45 1czg s THR 462 CO 0.28 -0.27 0.74 0.72 -2.21 0.00 0.00 174.62 173.88 1czg s PHE 463 N -2.53 -0.44 0.00 9.09 -0.12 -0.59 -4.53 117.98 118.85 1czg s PHE 463 Ca 0.49 0.26 0.00 0.00 -0.05 0.00 0.00 56.93 57.63 1czg s PHE 463 Cb -0.10 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 1czg s PHE 463 CO 0.37 -0.72 0.19 -1.13 -0.05 0.00 0.00 175.22 173.88 1czg n SER 464 N -0.32 0.00 -4.18 1.98 3.41 -1.26 -4.37 113.62 108.88 1czg n SER 464 Ca -0.13 -1.00 -0.31 0.00 -0.26 0.00 0.00 58.87 57.17 1czg n SER 464 Cb 0.63 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.42 1czg n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1czg s GLU 465 N 0.00 2.83 -0.03 4.33 2.02 -1.25 -5.08 118.70 121.51 1czg s GLU 465 Ca 0.00 -0.80 -0.05 0.00 0.02 0.00 0.00 54.97 54.14 1czg s GLU 465 Cb 0.00 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 32.07 1czg s GLU 465 CO 0.00 0.14 0.12 0.08 0.02 0.00 0.00 175.26 175.62 1czg s VAL 466 N 0.43 0.02 -0.14 2.63 1.01 -1.26 -1.75 120.40 121.34 1czg s VAL 466 Ca -0.17 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1czg s VAL 466 Cb -0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 1czg s VAL 466 CO 0.07 -0.11 -0.18 -0.63 0.00 0.00 0.00 175.10 174.26 1czg s ILE 467 N -0.32 2.47 -0.24 2.22 1.01 0.09 -4.96 121.20 121.47 1czg s ILE 467 Ca -0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.70 1czg s ILE 467 Cb -0.03 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1czg s ILE 467 CO 0.00 0.53 0.04 -0.36 0.00 0.00 0.00 174.94 175.15 1czg s PHE 468 N 0.67 3.05 0.00 3.97 0.40 -1.26 -1.32 117.98 123.49 1czg s PHE 468 Ca -0.09 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 1czg s PHE 468 Cb -0.16 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.17 1czg s PHE 468 CO 0.02 -0.41 0.49 0.54 0.70 0.00 0.00 175.22 176.55