#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvz s GLU 397 N 0.00 0.76 0.01 5.31 2.02 -1.26 -1.38 118.70 124.15 3hvz s GLU 397 Ca 0.00 -1.17 0.04 0.00 0.02 0.00 0.00 54.97 53.86 3hvz s GLU 397 Cb 0.00 -0.25 -0.01 0.00 0.10 0.00 0.00 34.13 33.96 3hvz s GLU 397 CO 0.00 0.01 -0.12 0.14 0.02 0.00 0.00 175.26 175.31 3hvz s VAL 398 N -2.94 0.95 -0.38 2.63 -7.23 0.45 -4.66 120.40 109.22 3hvz s VAL 398 Ca 0.06 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 59.57 3hvz s VAL 398 Cb 0.01 -0.83 0.11 0.00 0.56 0.00 0.00 36.38 36.23 3hvz s VAL 398 CO -0.03 0.16 0.14 -0.36 -0.31 0.00 0.00 175.10 174.70 3hvz s PHE 399 N -0.48 3.67 -0.03 2.82 0.08 -1.26 -2.02 117.98 120.75 3hvz s PHE 399 Ca 0.03 -2.72 -0.03 0.00 0.12 0.00 0.00 56.93 54.33 3hvz s PHE 399 Cb -0.06 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 3hvz s PHE 399 CO 0.00 -0.96 0.17 0.14 -0.10 0.00 0.00 175.22 174.47 3hvz s VAL 400 N 0.98 5.39 0.30 -0.44 -7.23 -0.98 -0.92 120.40 117.50 3hvz s VAL 400 Ca 0.10 -0.12 -0.04 0.00 -1.81 0.00 0.00 61.98 60.10 3hvz s VAL 400 Cb -0.21 -3.49 -0.05 0.00 0.56 0.00 0.00 36.38 33.19 3hvz s VAL 400 CO -0.06 0.37 0.56 -0.36 -0.31 0.00 0.00 175.10 175.30 3hvz s PHE 401 N -1.27 3.48 0.16 2.82 0.40 0.50 -1.15 117.98 122.93 3hvz s PHE 401 Ca 0.25 0.61 0.00 0.00 -0.60 0.00 0.00 56.93 57.19 3hvz s PHE 401 Cb -0.12 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 3hvz s PHE 401 CO 0.16 0.16 0.33 -0.08 0.70 0.00 0.00 175.22 176.49 3hvz s THR 402 N -2.12 5.27 0.63 0.64 -1.32 -0.11 -0.95 115.64 117.68 3hvz s THR 402 Ca 0.43 -0.46 0.31 0.00 -1.21 0.00 0.00 61.69 60.77 3hvz s THR 402 Cb -0.11 -3.72 0.35 0.00 -1.51 0.00 0.00 72.50 67.52 3hvz s THR 402 CO 0.31 -0.09 2.02 1.55 -2.21 0.00 0.00 174.62 176.20 3hvz h PRO 403 N 2.23 0.00 0.02 7.08 0.13 -1.90 0.14 132.00 139.71 3hvz h PRO 403 Ca -0.48 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.44 3hvz h PRO 403 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3hvz h PRO 403 CO 0.69 0.00 -0.97 -0.22 -0.23 0.00 0.00 178.00 177.28 3hvz h LYS 404 N 0.00 0.09 0.00 0.86 3.64 -1.95 -3.48 116.57 115.74 3hvz h LYS 404 Ca 0.06 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3hvz h LYS 404 Cb 0.63 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3hvz h LYS 404 CO -0.00 0.98 0.00 0.41 -2.27 0.00 0.00 179.45 178.57 3hvz n GLY 405 N 1.14 1.07 3.80 5.01 0.00 0.04 -5.12 105.19 111.12 3hvz n GLY 405 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 3hvz n GLY 405 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hvz s ASP 406 N -1.18 5.75 -0.08 1.61 -0.00 -1.26 -4.71 116.67 116.80 3hvz s ASP 406 Ca 0.00 1.85 -0.03 0.00 -0.00 0.00 0.00 52.55 54.37 3hvz s ASP 406 Cb 0.00 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.92 40.35 3hvz s ASP 406 CO 0.00 -1.19 0.06 -0.69 -0.00 0.00 0.00 175.17 173.35 3hvz s VAL 407 N -2.40 4.74 -0.08 -1.27 1.01 -1.26 -0.93 120.40 120.21 3hvz s VAL 407 Ca 0.64 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 3hvz s VAL 407 Cb -0.17 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.18 3hvz s VAL 407 CO 0.36 0.55 -0.04 -0.51 0.00 0.00 0.00 175.10 175.46 3hvz s ILE 408 N -0.99 0.68 -0.13 2.22 1.10 -0.30 -4.99 121.20 118.79 3hvz s ILE 408 Ca 0.16 -0.11 -0.09 0.00 -0.51 0.00 0.00 60.65 60.10 3hvz s ILE 408 Cb -0.12 -0.75 -0.04 0.00 0.15 0.00 0.00 42.46 41.70 3hvz s ILE 408 CO 0.05 0.30 0.18 -0.94 -2.11 0.00 0.00 174.94 172.42 3hvz s SER 409 N 1.59 6.40 0.07 4.50 1.04 -1.26 -2.32 113.70 123.72 3hvz s SER 409 Ca 0.01 0.47 0.02 0.00 0.48 0.00 0.00 55.95 56.93 3hvz s SER 409 Cb -0.13 -2.10 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 3hvz s SER 409 CO -0.05 0.32 -0.07 -0.76 0.98 0.00 0.00 173.24 173.67 3hvz s LEU 410 N -0.58 2.39 0.45 2.42 1.43 -0.86 -4.98 118.68 118.94 3hvz s LEU 410 Ca 0.14 -0.78 -0.23 0.00 -1.03 0.00 0.00 54.13 52.23 3hvz s LEU 410 Cb -0.12 -0.09 -0.08 0.00 0.03 0.00 0.00 46.19 45.93 3hvz s LEU 410 CO 0.04 -0.35 1.14 -2.16 0.23 0.00 0.00 176.35 175.24 3hvz s PRO 411 N -2.74 3.85 0.19 1.29 0.04 -1.26 -0.41 135.00 135.95 3hvz s PRO 411 Ca 0.01 1.71 -0.32 0.00 0.04 0.00 0.00 61.00 62.44 3hvz s PRO 411 Cb -0.02 -2.43 -0.15 0.00 0.04 0.00 0.00 34.50 31.94 3hvz s PRO 411 CO -0.03 -0.46 1.20 1.51 0.04 0.00 0.00 177.00 179.26 3hvz n ILE 412 N -0.41 0.93 0.00 0.56 0.13 -0.48 -2.23 119.36 117.87 3hvz n ILE 412 Ca 0.07 -0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.49 3hvz n ILE 412 Cb 0.48 -0.96 0.00 0.00 -0.84 0.00 0.00 39.64 38.32 3hvz n ILE 412 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3hvz n GLY 413 N 2.02 0.62 3.77 4.50 0.00 -1.26 -4.99 105.19 109.85 3hvz n GLY 413 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3hvz n GLY 413 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvz s SER 414 N -2.60 7.08 0.50 1.61 0.01 -0.95 -4.92 113.70 114.42 3hvz s SER 414 Ca 0.00 2.16 0.09 0.00 1.31 0.00 0.00 55.95 59.51 3hvz s SER 414 Cb 0.00 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.67 3hvz s SER 414 CO 0.00 -0.27 0.66 0.42 0.41 0.00 0.00 173.24 174.46 3hvz s THR 415 N -1.36 2.54 0.49 1.44 -4.23 -1.26 -1.41 115.64 111.85 3hvz s THR 415 Ca 0.50 -1.04 0.32 0.00 -1.18 0.00 0.00 61.69 60.29 3hvz s THR 415 Cb -0.28 -2.57 0.35 0.00 1.34 0.00 0.00 72.50 71.34 3hvz s THR 415 CO 0.35 0.00 2.18 -0.37 -0.54 0.00 0.00 174.62 176.24 3hvz h VAL 416 N 0.45 0.41 -0.27 2.29 -1.51 -1.59 -0.27 116.25 115.75 3hvz h VAL 416 Ca -0.35 -0.28 -0.18 0.00 -1.23 0.00 0.00 66.70 64.67 3hvz h VAL 416 Cb 1.28 1.19 -0.00 0.00 -2.13 0.00 0.00 31.29 31.63 3hvz h VAL 416 CO 0.44 0.05 -0.53 0.40 -1.23 0.00 0.00 177.57 176.70 3hvz h ILE 417 N 0.00 1.28 -0.42 7.19 2.04 -1.87 -1.45 117.51 124.28 3hvz h ILE 417 Ca -0.00 -1.73 -0.07 0.00 1.00 0.00 0.00 64.86 64.07 3hvz h ILE 417 Cb 0.19 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 3hvz h ILE 417 CO 0.01 0.56 -0.01 0.44 0.00 0.00 0.00 178.15 179.14 3hvz h ASP 418 N 0.62 0.65 -0.36 1.72 3.32 -1.45 -2.01 116.42 118.92 3hvz h ASP 418 Ca 0.02 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 3hvz h ASP 418 Cb 1.12 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3hvz h ASP 418 CO 0.11 0.73 0.03 0.15 -1.72 0.00 0.00 179.24 178.54 3hvz h PHE 419 N 0.64 0.66 0.21 4.55 3.04 -1.12 -0.60 116.94 124.32 3hvz h PHE 419 Ca 0.13 -0.10 0.01 0.00 3.98 0.00 0.00 57.97 61.98 3hvz h PHE 419 Cb 0.42 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 3hvz h PHE 419 CO 0.02 0.69 -0.27 0.00 -2.02 0.00 0.00 178.31 176.73 3hvz h ALA 420 N 0.88 -0.52 0.00 2.41 0.00 -0.88 -1.11 119.26 120.04 3hvz h ALA 420 Ca 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hvz h ALA 420 Cb 0.41 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3hvz h ALA 420 CO 0.01 -0.83 -0.10 1.88 0.00 0.00 0.00 179.25 180.21 3hvz h TYR 421 N -0.54 0.00 -0.47 0.00 0.05 -1.34 -1.78 116.97 112.89 3hvz h TYR 421 Ca 0.01 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.65 3hvz h TYR 421 Cb 0.52 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.25 3hvz h TYR 421 CO -0.21 0.10 -0.24 0.00 -1.05 0.00 0.00 178.16 176.76 3hvz h ALA 422 N 1.90 0.67 0.72 3.88 0.00 -0.04 -3.16 119.26 123.23 3hvz h ALA 422 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3hvz h ALA 422 Cb 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3hvz h ALA 422 CO 0.01 0.68 -0.35 0.82 0.00 0.00 0.00 179.25 180.41 3hvz h ILE 423 N 0.85 0.28 -1.32 0.00 1.08 -0.39 -3.47 117.51 114.55 3hvz h ILE 423 Ca 0.10 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.72 3hvz h ILE 423 Cb 0.82 0.28 -0.27 0.00 -3.07 0.00 0.00 36.82 34.58 3hvz h ILE 423 CO 0.07 0.00 0.72 -2.28 -0.69 0.00 0.00 178.15 175.97 3hvz s HIS 424 N -6.04 -0.22 0.35 1.37 2.46 -0.94 -5.03 115.29 107.23 3hvz s HIS 424 Ca -0.18 0.45 0.07 0.00 0.47 0.00 0.00 55.06 55.88 3hvz s HIS 424 Cb 0.03 0.45 0.76 0.00 -0.13 0.00 0.00 32.58 33.70 3hvz s HIS 424 CO 0.62 -0.17 1.88 1.03 -2.47 0.00 0.00 174.74 175.63 3hvz h SER 425 N 2.81 0.70 -0.16 9.88 0.87 -1.83 -0.73 113.55 125.10 3hvz h SER 425 Ca -0.19 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 3hvz h SER 425 Cb 1.18 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 3hvz h SER 425 CO 0.22 0.38 0.01 0.00 -0.53 0.00 0.00 176.83 176.92 3hvz h ALA 426 N 1.59 1.55 -0.04 6.23 0.00 -1.93 0.04 119.26 126.69 3hvz h ALA 426 Ca 0.43 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3hvz h ALA 426 Cb 0.59 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3hvz h ALA 426 CO -0.19 0.33 -0.06 0.28 0.00 0.00 0.00 179.25 179.61 3hvz h VAL 427 N 0.37 1.42 -0.78 0.00 2.07 -1.41 -2.62 116.25 115.30 3hvz h VAL 427 Ca 0.09 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 3hvz h VAL 427 Cb 0.23 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 3hvz h VAL 427 CO 0.00 0.37 0.44 1.23 0.02 0.00 0.00 177.57 179.63 3hvz h GLY 428 N -0.40 1.16 1.77 2.17 0.00 -1.12 -2.94 103.07 103.70 3hvz h GLY 428 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 3hvz h GLY 428 CO 0.01 0.50 -0.34 3.43 0.00 0.00 0.00 176.54 180.14 3hvz h ASN 429 N 1.08 0.27 -3.35 0.19 2.35 -1.04 -3.47 115.58 111.61 3hvz h ASN 429 Ca 0.28 -0.10 -0.77 0.00 -0.55 0.00 0.00 56.30 55.16 3hvz h ASN 429 Cb 0.02 -0.07 -0.25 0.00 0.05 0.00 0.00 38.32 38.07 3hvz h ASN 429 CO -0.05 0.60 -0.11 -0.13 -1.65 0.00 0.00 177.43 176.10 3hvz s ARG 430 N -4.28 3.21 0.00 0.81 0.52 -0.99 -5.05 118.95 113.16 3hvz s ARG 430 Ca -0.05 -1.97 0.00 0.00 -0.52 0.00 0.00 55.73 53.19 3hvz s ARG 430 Cb 0.14 -4.34 0.00 0.00 0.52 0.00 0.00 34.95 31.26 3hvz s ARG 430 CO 0.77 -1.32 0.00 0.44 0.02 0.00 0.00 175.30 175.21 3hvz n ILE 432 N 4.80 0.00 0.00 1.52 -5.35 -0.27 -0.46 119.36 119.60 3hvz n ILE 432 Ca -0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 3hvz n ILE 432 Cb 0.42 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 3hvz n ILE 432 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hvz n GLY 433 N 0.00 0.19 3.05 3.28 0.00 -1.20 -5.03 105.19 105.50 3hvz n GLY 433 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 3hvz n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvz s ALA 434 N -2.00 -0.24 -0.07 4.61 0.00 -1.26 -0.36 121.76 122.43 3hvz s ALA 434 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 51.93 3hvz s ALA 434 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3hvz s ALA 434 CO 0.00 -0.16 -0.18 0.15 0.00 0.00 0.00 175.76 175.57 3hvz s LYS 435 N -0.96 2.73 -0.26 0.00 1.02 -0.05 -2.10 119.74 120.11 3hvz s LYS 435 Ca -0.11 -0.78 -0.01 0.00 0.02 0.00 0.00 55.97 55.10 3hvz s LYS 435 Cb -0.06 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.94 3hvz s LYS 435 CO 0.01 0.43 -0.06 0.08 -0.92 0.00 0.00 175.35 174.89 3hvz s VAL 436 N -0.25 2.74 -1.40 3.17 1.01 0.47 -0.29 120.40 125.85 3hvz s VAL 436 Ca 0.00 -1.22 -0.10 0.00 0.00 0.00 0.00 61.98 60.66 3hvz s VAL 436 Cb -0.13 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.81 3hvz s VAL 436 CO 0.03 0.09 1.13 0.47 0.00 0.00 0.00 175.10 176.82 3hvz n ASP 437 N 4.61 -5.84 0.00 3.32 8.00 -0.12 -2.13 116.55 124.40 3hvz n ASP 437 Ca -0.15 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.74 3hvz n ASP 437 Cb 0.45 -4.73 0.00 0.00 -0.02 0.00 0.00 41.12 36.82 3hvz n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hvz n GLY 438 N -1.91 1.13 3.33 0.44 0.00 -1.26 -5.04 105.19 101.88 3hvz n GLY 438 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3hvz n GLY 438 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hvz s ARG 439 N -0.16 2.58 0.45 1.61 1.70 -0.91 -5.04 118.95 119.19 3hvz s ARG 439 Ca 0.00 -0.84 -0.25 0.00 -0.47 0.00 0.00 55.73 54.17 3hvz s ARG 439 Cb 0.00 -2.24 -0.08 0.00 -0.57 0.00 0.00 34.95 32.06 3hvz s ARG 439 CO 0.00 0.43 1.33 -1.50 -1.08 0.00 0.00 175.30 174.48 3hvz s ILE 440 N -0.28 2.43 0.08 4.99 1.10 -1.26 -0.40 121.20 127.86 3hvz s ILE 440 Ca 0.00 0.36 -0.01 0.00 -0.51 0.00 0.00 60.65 60.50 3hvz s ILE 440 Cb -0.13 -3.20 -0.04 0.00 0.15 0.00 0.00 42.46 39.24 3hvz s ILE 440 CO 0.03 0.04 -0.02 0.68 -2.11 0.00 0.00 174.94 173.56 3hvz s VAL 441 N -1.29 0.28 0.77 4.00 -7.23 -0.89 -4.86 120.40 111.18 3hvz s VAL 441 Ca 0.62 -1.85 -0.14 0.00 -1.81 0.00 0.00 61.98 58.80 3hvz s VAL 441 Cb -0.39 -1.67 0.06 0.00 0.56 0.00 0.00 36.38 34.95 3hvz s VAL 441 CO 0.49 -0.86 1.19 -2.84 -0.31 0.00 0.00 175.10 172.77 3hvz s PRO 442 N -3.93 1.90 0.54 4.82 0.02 -1.26 -4.44 135.00 132.65 3hvz s PRO 442 Ca 0.12 1.68 0.37 0.00 0.02 0.00 0.00 61.00 63.19 3hvz s PRO 442 Cb 0.07 -1.81 1.99 0.00 0.02 0.00 0.00 34.50 34.77 3hvz s PRO 442 CO -0.06 -2.00 2.12 0.97 -0.33 0.00 0.00 177.00 177.70 3hvz h ILE 443 N -0.68 0.00 -0.32 2.83 6.09 -1.97 -1.92 117.51 121.55 3hvz h ILE 443 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 3hvz h ILE 443 Cb 1.29 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.39 3hvz h ILE 443 CO 0.48 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.66 3hvz n ASP 444 N -2.78 4.02 -4.70 2.19 3.85 -1.26 -4.11 116.55 113.77 3hvz n ASP 444 Ca -0.02 -2.89 -0.42 0.00 -0.71 0.00 0.00 54.79 50.75 3hvz n ASP 444 Cb 0.06 -0.53 -0.03 0.00 -1.35 0.00 0.00 41.12 39.27 3hvz n ASP 444 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 3hvz s TYR 445 N -2.61 2.39 -0.29 2.11 5.04 -0.72 -4.84 117.35 118.44 3hvz s TYR 445 Ca 0.42 0.12 -0.25 0.00 -2.44 0.00 0.00 57.07 54.92 3hvz s TYR 445 Cb 0.33 -4.14 0.00 0.00 0.35 0.00 0.00 41.96 38.50 3hvz s TYR 445 CO 0.11 -4.58 0.88 0.15 -1.34 0.00 0.00 175.55 170.77 3hvz s LYS 446 N 2.29 4.07 0.64 4.97 1.02 -1.26 -1.91 119.74 129.55 3hvz s LYS 446 Ca 0.78 0.85 -0.14 0.00 0.02 0.00 0.00 55.97 57.48 3hvz s LYS 446 Cb -0.46 -3.70 -0.01 0.00 -0.52 0.00 0.00 37.83 33.13 3hvz s LYS 446 CO 0.35 -0.69 1.07 0.54 -0.92 0.00 0.00 175.35 175.70 3hvz s VAL 447 N 3.10 3.69 0.06 3.17 0.11 -0.50 -4.99 120.40 125.05 3hvz s VAL 447 Ca 0.37 0.73 0.06 0.00 -2.93 0.00 0.00 61.98 60.20 3hvz s VAL 447 Cb -0.14 -3.29 -0.03 0.00 -1.53 0.00 0.00 36.38 31.40 3hvz s VAL 447 CO 0.11 -0.54 -0.16 -0.54 -3.33 0.00 0.00 175.10 170.63 3hvz s LYS 448 N -4.33 1.01 0.21 1.54 1.02 -1.26 -4.79 119.74 113.14 3hvz s LYS 448 Ca 0.63 -0.91 -0.32 0.00 0.02 0.00 0.00 55.97 55.39 3hvz s LYS 448 Cb -0.17 -1.08 -0.15 0.00 -0.52 0.00 0.00 37.83 35.92 3hvz s LYS 448 CO 0.43 0.26 1.24 2.41 -0.92 0.00 0.00 175.35 178.77 3hvz n THR 449 N 1.58 1.06 0.00 2.17 -1.04 -1.26 -1.82 114.28 114.97 3hvz n THR 449 Ca -0.19 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 3hvz n THR 449 Cb 0.54 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 3hvz n THR 449 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hvz n GLY 450 N 1.95 3.38 3.78 3.41 0.00 -0.10 -4.93 105.19 112.70 3hvz n GLY 450 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3hvz n GLY 450 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hvz s GLU 451 N -0.77 4.03 -0.32 1.61 2.02 -0.76 -4.69 118.70 119.82 3hvz s GLU 451 Ca 0.00 1.59 -0.12 0.00 0.02 0.00 0.00 54.97 56.45 3hvz s GLU 451 Cb 0.00 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 3hvz s GLU 451 CO 0.00 -0.27 0.23 0.42 0.02 0.00 0.00 175.26 175.65 3hvz s ILE 452 N -1.63 5.29 -0.26 -1.63 1.01 -1.26 -0.37 121.20 122.35 3hvz s ILE 452 Ca 0.60 -0.11 -0.09 0.00 0.00 0.00 0.00 60.65 61.05 3hvz s ILE 452 Cb -0.24 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 3hvz s ILE 452 CO 0.29 0.07 0.13 -0.63 0.00 0.00 0.00 174.94 174.80 3hvz s ILE 453 N 1.73 4.85 -0.39 2.92 -1.09 -0.13 -0.94 121.20 128.15 3hvz s ILE 453 Ca 0.06 0.01 -0.05 0.00 -2.23 0.00 0.00 60.65 58.44 3hvz s ILE 453 Cb -0.17 -3.28 0.09 0.00 -1.58 0.00 0.00 42.46 37.51 3hvz s ILE 453 CO 0.11 0.30 0.19 -0.62 -1.23 0.00 0.00 174.94 173.69 3hvz s ASP 454 N 1.59 5.35 -0.12 3.58 2.15 0.60 -4.01 116.67 125.80 3hvz s ASP 454 Ca 0.07 -1.68 -0.26 0.00 0.43 0.00 0.00 52.55 51.10 3hvz s ASP 454 Cb -0.15 -1.87 -0.02 0.00 -0.30 0.00 0.00 42.92 40.58 3hvz s ASP 454 CO 0.07 -0.49 0.86 -0.69 -0.17 0.00 0.00 175.17 174.74 3hvz s VAL 455 N 1.28 4.89 -0.09 1.11 1.01 -1.26 -0.87 120.40 126.46 3hvz s VAL 455 Ca 0.04 1.72 -0.17 0.00 0.00 0.00 0.00 61.98 63.57 3hvz s VAL 455 Cb -0.22 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 3hvz s VAL 455 CO -0.01 0.07 0.43 -0.76 0.00 0.00 0.00 175.10 174.83 3hvz s LEU 456 N 1.78 4.33 0.17 3.92 1.02 0.51 -5.00 118.68 125.40 3hvz s LEU 456 Ca 0.41 0.82 0.08 0.00 0.02 0.00 0.00 54.13 55.46 3hvz s LEU 456 Cb -0.17 -2.62 -0.04 0.00 0.02 0.00 0.00 46.19 43.37 3hvz s LEU 456 CO 0.16 0.11 -0.08 -0.89 0.02 0.00 0.00 176.35 175.68 3hvz s THR 457 N 0.09 3.32 0.58 5.49 2.01 -1.26 -1.11 115.64 124.75 3hvz s THR 457 Ca 0.24 -1.56 0.32 0.00 0.31 0.00 0.00 61.69 61.00 3hvz s THR 457 Cb -0.15 -2.64 0.45 0.00 0.01 0.00 0.00 72.50 70.17 3hvz s THR 457 CO 0.10 -0.08 1.74 0.00 -0.69 0.00 0.00 174.62 175.69 3hvz h THR 458 N 2.75 0.30 0.00 -0.82 1.03 -1.16 -3.45 112.91 111.56 3hvz h THR 458 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 3hvz h THR 458 Cb 1.20 0.41 0.00 0.00 -1.07 0.00 0.00 68.15 68.69 3hvz h THR 458 CO 0.55 0.00 0.00 1.17 -0.01 0.00 0.00 175.52 177.23