#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c48 s PRO 402 N 0.00 3.40 0.23 -2.82 0.04 -1.26 -4.79 135.00 129.80 1c48 s PRO 402 Ca 0.00 0.87 -0.30 0.00 0.04 0.00 0.00 61.00 61.61 1c48 s PRO 402 Cb 0.00 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1c48 s PRO 402 CO 0.00 -0.73 1.08 -0.51 0.04 0.00 0.00 177.00 176.88 1c48 s ASP 403 N -3.85 7.32 -0.12 6.66 1.01 -1.26 -1.38 116.67 125.05 1c48 s ASP 403 Ca 0.57 2.15 -0.09 0.00 0.71 0.00 0.00 52.55 55.89 1c48 s ASP 403 Cb -0.12 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 1c48 s ASP 403 CO 0.51 -0.13 -0.20 0.00 0.21 0.00 0.00 175.17 175.55 1c48 s VAL 405 N -2.39 0.05 -0.03 0.00 -7.23 -1.12 -5.01 120.40 104.66 1c48 s VAL 405 Ca -0.20 -0.42 0.03 0.00 -1.81 0.00 0.00 61.98 59.58 1c48 s VAL 405 Cb 0.06 -0.70 -0.00 0.00 0.56 0.00 0.00 36.38 36.30 1c48 s VAL 405 CO 0.27 -0.23 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.82 1c48 s THR 406 N -1.43 1.00 0.00 5.32 2.01 -1.26 -0.95 115.64 120.33 1c48 s THR 406 Ca -0.12 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1c48 s THR 406 Cb -0.04 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.60 1c48 s THR 406 CO 0.04 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1c48 n GLY 407 N 3.17 -0.99 3.84 4.40 0.00 0.14 -4.67 105.19 111.08 1c48 n GLY 407 Ca -0.18 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1c48 n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c48 s LYS 408 N -2.00 3.51 -0.35 1.61 1.02 -1.26 -0.79 119.74 121.49 1c48 s LYS 408 Ca 0.00 0.95 -0.26 0.00 0.02 0.00 0.00 55.97 56.68 1c48 s LYS 408 Cb 0.00 -2.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1c48 s LYS 408 CO 0.00 -0.64 0.91 0.08 -0.92 0.00 0.00 175.35 174.79 1c48 s VAL 409 N -2.83 4.63 0.01 3.17 1.01 -1.26 -4.40 120.40 120.73 1c48 s VAL 409 Ca 0.59 1.27 -0.20 0.00 0.00 0.00 0.00 61.98 63.64 1c48 s VAL 409 Cb -0.12 -4.30 -0.20 0.00 0.00 0.00 0.00 36.38 31.76 1c48 s VAL 409 CO 0.44 -0.46 1.17 -0.08 0.00 0.00 0.00 175.10 176.17 1c48 h GLU 410 N 8.33 0.39 -2.83 2.72 4.81 -1.31 -3.43 114.58 123.25 1c48 h GLU 410 Ca -0.23 -0.34 0.09 0.00 -0.13 0.00 0.00 59.36 58.75 1c48 h GLU 410 Cb 1.08 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 1c48 h GLU 410 CO 0.96 0.98 0.29 1.52 -0.73 0.00 0.00 179.01 182.04 1c48 s TYR 411 N -3.55 -0.20 0.09 0.92 -0.85 -1.25 -5.00 117.35 107.51 1c48 s TYR 411 Ca -0.14 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 1c48 s TYR 411 Cb 0.04 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 43.02 1c48 s TYR 411 CO 0.80 -1.11 -0.03 0.95 -1.52 0.00 0.00 175.55 174.63 1c48 s THR 412 N -3.75 0.46 -0.07 -3.49 -4.23 -1.26 -1.63 115.64 101.66 1c48 s THR 412 Ca 0.11 -1.89 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1c48 s THR 412 Cb -0.05 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 72.13 1c48 s THR 412 CO 0.05 -0.84 0.17 -0.75 -0.54 0.00 0.00 174.62 172.70 1c48 s LYS 413 N -3.90 0.14 -0.16 3.99 2.20 0.38 -4.97 119.74 117.42 1c48 s LYS 413 Ca 0.12 0.36 -0.17 0.00 -0.36 0.00 0.00 55.97 55.93 1c48 s LYS 413 Cb 0.07 -0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 1c48 s LYS 413 CO -0.05 -0.13 0.42 -0.47 -0.36 0.00 0.00 175.35 174.75 1c48 s TYR 414 N 0.93 3.45 0.16 4.03 6.14 -1.26 -0.39 117.35 130.41 1c48 s TYR 414 Ca -0.07 0.74 0.04 0.00 0.64 0.00 0.00 57.07 58.41 1c48 s TYR 414 Cb -0.09 -2.50 -0.04 0.00 0.42 0.00 0.00 41.96 39.75 1c48 s TYR 414 CO -0.05 0.12 0.23 -0.80 0.64 0.00 0.00 175.55 175.69 1c48 s ASN 415 N 0.74 6.02 0.61 4.32 0.01 -0.68 -5.00 114.94 120.95 1c48 s ASN 415 Ca 0.22 0.05 0.32 0.00 -0.71 0.00 0.00 52.86 52.74 1c48 s ASN 415 Cb -0.14 -1.72 1.90 0.00 0.41 0.00 0.00 41.25 41.69 1c48 s ASN 415 CO 0.08 0.05 2.24 -0.78 -1.51 0.00 0.00 177.10 177.19 1c48 h ASP 416 N 2.21 0.00 -0.35 -1.22 3.58 -1.97 0.21 116.42 118.87 1c48 h ASP 416 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1c48 h ASP 416 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1c48 h ASP 416 CO 0.66 0.00 0.00 -0.90 -2.88 0.00 0.00 179.24 176.12 1c48 n ASP 417 N -3.68 2.20 0.00 2.28 5.68 -1.26 -4.90 116.55 116.87 1c48 n ASP 417 Ca -0.02 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.18 1c48 n ASP 417 Cb 0.13 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 1c48 n ASP 417 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1c48 n ASP 418 N 0.50 -1.76 -4.53 -1.12 8.00 0.72 -5.02 116.55 113.34 1c48 n ASP 418 Ca 0.12 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.33 1c48 n ASP 418 Cb 0.39 -0.97 0.14 0.00 -0.02 0.00 0.00 41.12 40.65 1c48 n ASP 418 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1c48 s THR 419 N -2.52 2.00 -0.03 -3.53 -4.23 -1.26 -4.84 115.64 101.23 1c48 s THR 419 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1c48 s THR 419 Cb 0.00 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.86 1c48 s THR 419 CO 0.00 0.00 -0.05 0.12 -0.54 0.00 0.00 174.62 174.15 1c48 s PHE 420 N -3.71 0.66 -0.07 3.99 5.36 -0.16 -1.69 117.98 122.36 1c48 s PHE 420 Ca 0.68 -0.16 0.01 0.00 -0.96 0.00 0.00 56.93 56.50 1c48 s PHE 420 Cb -0.08 -0.54 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 1c48 s PHE 420 CO 0.51 -0.12 -0.06 0.99 -1.46 0.00 0.00 175.22 175.08 1c48 s THR 421 N 0.52 3.75 0.09 0.12 2.01 0.48 -0.77 115.64 121.84 1c48 s THR 421 Ca -0.07 -0.46 0.09 0.00 0.31 0.00 0.00 61.69 61.56 1c48 s THR 421 Cb -0.10 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 1c48 s THR 421 CO -0.00 0.60 -0.22 0.68 -0.69 0.00 0.00 174.62 174.98 1c48 s VAL 422 N -0.79 1.83 -0.24 3.82 -7.23 0.34 -0.47 120.40 117.67 1c48 s VAL 422 Ca 0.12 -1.52 -0.04 0.00 -1.81 0.00 0.00 61.98 58.73 1c48 s VAL 422 Cb -0.11 -1.64 -0.00 0.00 0.56 0.00 0.00 36.38 35.19 1c48 s VAL 422 CO 0.02 0.04 -0.02 -0.75 -0.31 0.00 0.00 175.10 174.08 1c48 s LYS 423 N -1.77 3.30 -0.04 4.82 2.47 -0.65 -1.37 119.74 126.50 1c48 s LYS 423 Ca 0.08 -0.69 0.01 0.00 -1.56 0.00 0.00 55.97 53.81 1c48 s LYS 423 Cb -0.10 -3.09 0.02 0.00 -1.46 0.00 0.00 37.83 33.21 1c48 s LYS 423 CO 0.04 -0.26 -0.03 0.08 0.16 0.00 0.00 175.35 175.35 1c48 s VAL 424 N 1.48 0.39 0.00 4.02 1.01 -0.63 -0.72 120.40 125.95 1c48 s VAL 424 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1c48 s VAL 424 Cb -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.78 1c48 s VAL 424 CO -0.02 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.89 1c48 n GLY 425 N 4.13 3.40 1.52 4.51 0.00 -1.26 -1.96 105.19 115.54 1c48 n GLY 425 Ca -0.25 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.67 1c48 n GLY 425 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c48 n ASP 426 N 3.63 4.50 -4.22 1.61 5.75 -1.26 -4.94 116.55 121.62 1c48 n ASP 426 Ca 0.00 -2.47 -0.30 0.00 -0.01 0.00 0.00 54.79 52.01 1c48 n ASP 426 Cb 0.00 -0.57 -0.16 0.00 -1.03 0.00 0.00 41.12 39.36 1c48 n ASP 426 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c48 s LYS 427 N -1.94 2.42 -0.15 0.11 -0.14 -0.83 -4.88 119.74 114.34 1c48 s LYS 427 Ca 0.47 -0.82 -0.17 0.00 -1.36 0.00 0.00 55.97 54.08 1c48 s LYS 427 Cb 0.31 -2.02 -0.04 0.00 -1.68 0.00 0.00 37.83 34.40 1c48 s LYS 427 CO 0.21 0.31 0.45 -1.21 -0.76 0.00 0.00 175.35 174.35 1c48 s GLU 428 N -0.02 4.28 0.06 1.68 2.02 -1.26 -1.60 118.70 123.87 1c48 s GLU 428 Ca -0.06 0.37 0.03 0.00 0.02 0.00 0.00 54.97 55.33 1c48 s GLU 428 Cb -0.14 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 1c48 s GLU 428 CO 0.04 0.09 -0.10 -0.51 0.02 0.00 0.00 175.26 174.80 1c48 s LEU 429 N 0.86 2.29 0.11 1.80 1.43 -0.47 0.76 118.68 125.47 1c48 s LEU 429 Ca 0.24 -0.63 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 1c48 s LEU 429 Cb -0.15 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 1c48 s LEU 429 CO 0.09 -0.18 -0.11 0.72 0.23 0.00 0.00 176.35 177.09 1c48 s PHE 430 N -1.59 1.18 0.05 0.29 -0.71 0.00 -0.50 117.98 116.70 1c48 s PHE 430 Ca -0.04 -0.64 0.04 0.00 -1.04 0.00 0.00 56.93 55.25 1c48 s PHE 430 Cb -0.08 -0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 41.07 1c48 s PHE 430 CO 0.01 0.05 -0.13 -0.08 -1.34 0.00 0.00 175.22 173.73 1c48 s THR 431 N -2.48 0.99 -2.61 -4.49 -1.32 0.05 -0.76 115.64 105.01 1c48 s THR 431 Ca 0.08 -1.11 0.23 0.00 -1.21 0.00 0.00 61.69 59.68 1c48 s THR 431 Cb -0.03 -0.94 0.37 0.00 -1.51 0.00 0.00 72.50 70.39 1c48 s THR 431 CO 0.01 -0.16 1.40 -0.46 -2.21 0.00 0.00 174.62 173.20 1c48 n ASN 432 N 1.60 3.01 -4.56 8.08 6.94 -1.26 -0.98 115.26 128.08 1c48 n ASN 432 Ca -0.20 -1.94 -0.43 0.00 -0.02 0.00 0.00 54.58 51.99 1c48 n ASN 432 Cb 0.55 -0.15 -0.04 0.00 -2.36 0.00 0.00 39.78 37.78 1c48 n ASN 432 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1c48 s ARG 433 N -1.70 3.51 0.24 -3.83 1.81 -1.26 -4.91 118.95 112.79 1c48 s ARG 433 Ca 0.35 0.11 -0.05 0.00 -1.72 0.00 0.00 55.73 54.42 1c48 s ARG 433 Cb 0.21 -3.94 0.38 0.00 -0.45 0.00 0.00 34.95 31.15 1c48 s ARG 433 CO 0.31 -1.26 1.80 -1.49 -0.68 0.00 0.00 175.30 173.97 1c48 h TRP 434 N 9.12 0.77 -1.02 -0.53 4.06 -1.91 -2.15 115.95 124.28 1c48 h TRP 434 Ca -0.24 0.03 0.25 0.00 2.06 0.00 0.00 58.89 60.99 1c48 h TRP 434 Cb 1.07 -0.23 -0.11 0.00 -1.00 0.00 0.00 29.16 28.90 1c48 h TRP 434 CO 0.88 0.30 0.63 -0.91 -3.56 0.00 0.00 178.44 175.78 1c48 h ASN 435 N 0.71 0.57 1.19 -3.49 -0.26 -2.01 -1.81 115.58 110.49 1c48 h ASN 435 Ca 0.38 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 56.23 1c48 h ASN 435 Cb 0.37 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1c48 h ASN 435 CO -0.26 0.11 0.00 -0.07 -1.06 0.00 0.00 177.43 176.15 1c48 h LEU 436 N 0.50 0.00 0.72 1.61 3.38 -1.80 -3.35 115.31 116.37 1c48 h LEU 436 Ca 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.55 1c48 h LEU 436 Cb 1.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.10 1c48 h LEU 436 CO -0.38 0.00 -0.35 1.56 0.09 0.00 0.00 178.44 179.36 1c48 h GLN 437 N 0.00 -0.94 -0.92 1.13 4.20 -1.43 0.17 115.11 117.32 1c48 h GLN 437 Ca 0.00 0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.87 1c48 h GLN 437 Cb 0.60 0.21 -0.07 0.00 0.30 0.00 0.00 27.48 28.52 1c48 h GLN 437 CO 0.00 -0.60 0.59 0.77 -0.67 0.00 0.00 178.83 178.92 1c48 h SER 438 N -1.08 0.84 -0.50 1.46 0.02 -1.76 -0.93 113.55 111.61 1c48 h SER 438 Ca -0.10 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.77 1c48 h SER 438 Cb 0.77 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1c48 h SER 438 CO 0.16 0.49 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.17 1c48 h LEU 439 N 0.93 0.95 -0.50 5.07 3.38 -1.64 -0.45 115.31 123.05 1c48 h LEU 439 Ca 0.43 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1c48 h LEU 439 Cb 0.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1c48 h LEU 439 CO -0.19 1.09 -0.28 -0.07 0.09 0.00 0.00 178.44 179.08 1c48 h LEU 440 N 0.81 0.97 -0.58 1.67 3.38 -0.19 0.28 115.31 121.66 1c48 h LEU 440 Ca 0.13 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1c48 h LEU 440 Cb 0.66 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1c48 h LEU 440 CO 0.05 1.18 0.04 0.25 0.09 0.00 0.00 178.44 180.05 1c48 h LEU 441 N 0.79 0.96 -0.45 1.67 5.85 -1.01 -0.92 115.31 122.20 1c48 h LEU 441 Ca 0.09 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.55 1c48 h LEU 441 Cb 0.85 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1c48 h LEU 441 CO 0.08 1.01 0.24 0.28 -0.34 0.00 0.00 178.44 179.70 1c48 h SER 442 N 0.88 0.36 -0.88 1.25 0.02 -0.92 0.25 113.55 114.50 1c48 h SER 442 Ca 0.17 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1c48 h SER 442 Cb 0.49 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1c48 h SER 442 CO 0.02 0.26 0.54 0.00 -1.14 0.00 0.00 176.83 176.51 1c48 h ALA 443 N 1.22 1.12 -0.17 3.77 0.00 -0.56 0.92 119.26 125.57 1c48 h ALA 443 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1c48 h ALA 443 Cb 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1c48 h ALA 443 CO -0.12 0.58 0.11 0.37 0.00 0.00 0.00 179.25 180.19 1c48 h GLN 444 N 1.21 0.23 -0.30 0.00 4.15 -0.17 -0.93 115.11 119.30 1c48 h GLN 444 Ca 0.32 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.75 1c48 h GLN 444 Cb -0.06 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1c48 h GLN 444 CO -0.06 0.19 0.11 0.82 -1.93 0.00 0.00 178.83 177.96 1c48 h ILE 445 N 0.21 0.93 -0.01 2.39 2.04 0.05 -2.90 117.51 120.22 1c48 h ILE 445 Ca 0.06 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1c48 h ILE 445 Cb 0.01 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1c48 h ILE 445 CO -0.01 0.05 -0.14 0.35 0.00 0.00 0.00 178.15 178.39 1c48 n THR 446 N -5.02 0.00 -1.10 -0.27 -2.24 0.26 -4.94 114.28 100.97 1c48 n THR 446 Ca -0.00 -0.14 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 1c48 n THR 446 Cb 0.10 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 1c48 n THR 446 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c48 n GLY 447 N 1.27 0.66 3.75 3.38 0.00 -0.42 -5.02 105.19 108.81 1c48 n GLY 447 Ca 0.15 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 1c48 n GLY 447 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c48 s MET 448 N -2.14 2.89 -0.06 1.61 -1.94 -0.79 -4.92 119.30 113.95 1c48 s MET 448 Ca 0.00 1.79 -0.18 0.00 -1.71 0.00 0.00 55.69 55.59 1c48 s MET 448 Cb 0.00 -1.92 -0.05 0.00 2.01 0.00 0.00 34.83 34.87 1c48 s MET 448 CO 0.00 -1.26 0.50 0.99 -0.01 0.00 0.00 175.02 175.24 1c48 s THR 449 N -1.68 5.07 0.16 2.05 2.01 -0.53 -4.19 115.64 118.52 1c48 s THR 449 Ca 0.76 1.03 0.10 0.00 0.31 0.00 0.00 61.69 63.89 1c48 s THR 449 Cb -0.30 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1c48 s THR 449 CO 0.35 0.40 -0.22 0.68 -0.69 0.00 0.00 174.62 175.14 1c48 s VAL 450 N 0.05 2.06 -0.15 3.82 -7.23 0.03 -0.67 120.40 118.31 1c48 s VAL 450 Ca 0.27 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1c48 s VAL 450 Cb -0.16 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.87 1c48 s VAL 450 CO 0.13 -0.14 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.68 1c48 s THR 451 N -1.62 2.12 -0.19 5.32 2.01 -0.12 -0.68 115.64 122.48 1c48 s THR 451 Ca 0.16 -0.95 -0.08 0.00 0.31 0.00 0.00 61.69 61.12 1c48 s THR 451 Cb -0.08 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1c48 s THR 451 CO 0.07 0.54 0.09 -0.63 -0.69 0.00 0.00 174.62 174.00 1c48 s ILE 452 N 0.91 5.02 -0.14 1.82 -1.09 -0.12 -0.65 121.20 126.95 1c48 s ILE 452 Ca -0.05 0.05 -0.00 0.00 -2.23 0.00 0.00 60.65 58.42 1c48 s ILE 452 Cb -0.15 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.44 1c48 s ILE 452 CO -0.04 0.46 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.46 1c48 s LYS 453 N 0.34 3.38 -0.03 2.79 1.02 -0.56 -0.86 119.74 125.82 1c48 s LYS 453 Ca 0.05 -0.68 -0.29 0.00 0.02 0.00 0.00 55.97 55.07 1c48 s LYS 453 Cb -0.12 -2.66 0.10 0.00 -0.52 0.00 0.00 37.83 34.64 1c48 s LYS 453 CO -0.01 0.18 0.84 -0.08 -0.92 0.00 0.00 175.35 175.36 1c48 s THR 454 N 0.44 0.00 -0.13 2.17 -1.32 -0.48 -4.03 115.64 112.30 1c48 s THR 454 Ca -0.10 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.53 1c48 s THR 454 Cb -0.16 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.85 1c48 s THR 454 CO 0.05 0.00 1.38 0.78 -2.21 0.00 0.00 174.62 174.61 1c48 h ASN 455 N 2.31 0.00 -0.38 8.08 4.21 -1.87 -3.36 115.58 124.58 1c48 h ASN 455 Ca -0.24 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 56.81 1c48 h ASN 455 Cb 1.21 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.34 1c48 h ASN 455 CO 0.33 0.56 1.32 0.00 -1.29 0.00 0.00 177.43 178.35 1c48 n ALA 456 N -2.25 6.79 -2.68 -0.83 0.00 -1.26 -4.85 120.51 115.43 1c48 n ALA 456 Ca 0.01 -2.86 -0.43 0.00 0.00 0.00 0.00 53.44 50.16 1c48 n ALA 456 Cb 0.77 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1c48 n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c48 s HIS 458 N 2.42 -0.50 0.06 0.00 -3.43 -1.26 -5.05 115.29 107.52 1c48 s HIS 458 Ca 0.46 0.55 -0.37 0.00 -0.80 0.00 0.00 55.06 54.91 1c48 s HIS 458 Cb 0.02 0.50 -0.16 0.00 -1.43 0.00 0.00 32.58 31.51 1c48 s HIS 458 CO 0.02 -0.65 1.42 -1.71 -2.00 0.00 0.00 174.74 171.82 1c48 n ASN 459 N 0.14 1.94 0.00 7.38 5.15 -1.26 0.26 115.26 128.86 1c48 n ASN 459 Ca -0.15 1.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.94 1c48 n ASN 459 Cb 0.61 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 38.64 1c48 n ASN 459 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c48 n GLY 460 N 2.82 1.20 3.80 8.20 0.00 0.23 -4.95 105.19 116.50 1c48 n GLY 460 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1c48 n GLY 460 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c48 s GLY 461 N -1.88 1.65 0.44 -0.02 0.00 0.14 -4.69 107.32 102.96 1c48 s GLY 461 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1c48 s GLY 461 CO 0.00 0.36 0.66 -1.08 0.00 0.00 0.00 173.10 173.03 1c48 s THR 462 N -3.06 4.07 0.12 0.90 -1.32 -1.26 -0.82 115.64 114.27 1c48 s THR 462 Ca 0.60 -0.50 -0.23 0.00 -1.21 0.00 0.00 61.69 60.35 1c48 s THR 462 Cb -0.15 -3.50 0.06 0.00 -1.51 0.00 0.00 72.50 67.40 1c48 s THR 462 CO 0.55 -0.35 0.56 0.72 -2.21 0.00 0.00 174.62 173.90 1c48 s PHE 463 N -2.53 -0.48 0.00 9.09 -0.71 0.06 -4.51 117.98 118.90 1c48 s PHE 463 Ca 0.48 0.36 0.00 0.00 -1.04 0.00 0.00 56.93 56.73 1c48 s PHE 463 Cb -0.10 0.47 0.00 0.00 -1.21 0.00 0.00 43.02 42.18 1c48 s PHE 463 CO 0.38 -0.77 0.09 -1.13 -1.34 0.00 0.00 175.22 172.45 1c48 n SER 464 N -0.12 0.00 -4.17 1.98 3.41 -1.26 -4.24 113.62 109.21 1c48 n SER 464 Ca -0.17 -1.00 -0.31 0.00 -0.26 0.00 0.00 58.87 57.13 1c48 n SER 464 Cb 0.63 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.42 1c48 n SER 464 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1c48 s GLU 465 N 0.00 2.82 -0.04 4.33 2.02 -1.26 -5.05 118.70 121.53 1c48 s GLU 465 Ca 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 54.97 54.15 1c48 s GLU 465 Cb 0.00 -2.19 0.01 0.00 0.10 0.00 0.00 34.13 32.05 1c48 s GLU 465 CO 0.00 0.10 0.11 0.08 0.02 0.00 0.00 175.26 175.58 1c48 s VAL 466 N 0.52 0.00 -0.18 2.63 1.01 -1.26 -1.50 120.40 121.62 1c48 s VAL 466 Ca -0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1c48 s VAL 466 Cb -0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.01 1c48 s VAL 466 CO 0.05 -0.01 -0.03 -0.63 0.00 0.00 0.00 175.10 174.48 1c48 s ILE 467 N 0.02 3.79 -0.23 2.22 1.01 0.18 -4.97 121.20 123.22 1c48 s ILE 467 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1c48 s ILE 467 Cb -0.01 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1c48 s ILE 467 CO 0.00 0.45 0.14 -0.36 0.00 0.00 0.00 174.94 175.18 1c48 s PHE 468 N 0.82 3.29 0.00 3.97 0.08 -1.26 -0.94 117.98 123.94 1c48 s PHE 468 Ca -0.01 0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.20 1c48 s PHE 468 Cb -0.14 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 1c48 s PHE 468 CO 0.02 0.05 0.25 0.54 -0.10 0.00 0.00 175.22 175.98