#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 1.13 0.17 3.44 2.02 -1.26 -2.40 118.70 121.80 3hvz s GLU 397 Ca 0.00 -1.22 0.11 0.00 0.02 0.00 0.00 54.97 53.87 3hvz s GLU 397 Cb 0.00 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.55 3hvz s GLU 397 CO 0.00 -0.40 -0.24 0.14 0.02 0.00 0.00 175.26 174.78 3hvz s VAL 398 N -3.99 2.24 -0.08 2.63 -7.23 0.27 -4.65 120.40 109.59 3hvz s VAL 398 Ca 0.19 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 3hvz s VAL 398 Cb 0.04 -2.04 0.02 0.00 0.56 0.00 0.00 36.38 34.96 3hvz s VAL 398 CO 0.01 -0.09 -0.09 -0.36 -0.31 0.00 0.00 175.10 174.25 3hvz s PHE 399 N -1.56 1.35 0.36 2.82 2.99 -1.26 -0.41 117.98 122.27 3hvz s PHE 399 Ca 0.18 -0.56 0.06 0.00 0.00 0.00 0.00 56.93 56.60 3hvz s PHE 399 Cb -0.08 -1.07 -0.07 0.00 0.00 0.00 0.00 43.02 41.79 3hvz s PHE 399 CO 0.08 -0.37 0.02 0.14 -0.00 0.00 0.00 175.22 175.09 3hvz s VAL 400 N 1.18 1.66 0.17 -0.44 -7.23 -0.51 -1.26 120.40 113.96 3hvz s VAL 400 Ca -0.05 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 3hvz s VAL 400 Cb -0.14 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.92 3hvz s VAL 400 CO -0.02 -0.04 0.31 -0.36 -0.31 0.00 0.00 175.10 174.68 3hvz s PHE 401 N -2.97 3.48 0.10 2.82 0.40 0.72 -1.35 117.98 121.20 3hvz s PHE 401 Ca 0.35 0.16 -0.00 0.00 -0.60 0.00 0.00 56.93 56.84 3hvz s PHE 401 Cb 0.08 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 3hvz s PHE 401 CO 0.16 0.48 0.27 0.99 0.70 0.00 0.00 175.22 177.82 3hvz s THR 402 N -1.79 5.33 0.51 0.64 2.01 0.51 -1.22 115.64 121.64 3hvz s THR 402 Ca 0.35 -0.40 0.34 0.00 0.31 0.00 0.00 61.69 62.29 3hvz s THR 402 Cb -0.11 -3.67 0.34 0.00 0.01 0.00 0.00 72.50 69.07 3hvz s THR 402 CO 0.29 0.04 2.03 1.55 -0.69 0.00 0.00 174.62 177.84 3hvz h PRO 403 N 2.72 0.00 0.00 4.92 0.13 -1.89 0.74 132.00 138.62 3hvz h PRO 403 Ca -0.46 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 3hvz h PRO 403 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 3hvz h PRO 403 CO 0.73 0.00 -1.11 -0.22 -0.23 0.00 0.00 178.00 177.17 3hvz h LYS 404 N 0.00 0.00 0.00 0.86 3.64 -1.95 -3.48 116.57 115.64 3hvz h LYS 404 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hvz h LYS 404 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3hvz h LYS 404 CO 0.00 0.75 0.00 0.41 -2.27 0.00 0.00 179.45 178.34 3hvz n GLY 405 N 1.38 1.46 3.77 5.01 0.00 0.25 -5.12 105.19 111.94 3hvz n GLY 405 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.09 5.19 -0.11 1.61 -0.00 -1.26 -4.64 116.67 116.37 3hvz s ASP 406 Ca 0.00 2.09 -0.02 0.00 -0.00 0.00 0.00 52.55 54.61 3hvz s ASP 406 Cb 0.00 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.32 3hvz s ASP 406 CO 0.00 -1.57 -0.01 -0.69 -0.00 0.00 0.00 175.17 172.89 3hvz s VAL 407 N -2.14 4.17 -0.01 -1.27 1.01 -1.26 -0.36 120.40 120.54 3hvz s VAL 407 Ca 0.69 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.42 3hvz s VAL 407 Cb -0.22 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3hvz s VAL 407 CO 0.38 0.57 -0.10 -0.51 0.00 0.00 0.00 175.10 175.44 3hvz s ILE 408 N -0.49 0.79 -0.04 2.22 -1.16 -0.45 -5.00 121.20 117.06 3hvz s ILE 408 Ca 0.08 -0.43 -0.03 0.00 -0.51 0.00 0.00 60.65 59.77 3hvz s ILE 408 Cb -0.12 -0.67 -0.04 0.00 0.61 0.00 0.00 42.46 42.24 3hvz s ILE 408 CO 0.02 0.23 0.12 -0.94 -2.81 0.00 0.00 174.94 171.56 3hvz s SER 409 N -0.22 6.03 0.03 4.50 1.04 -1.26 -1.42 113.70 122.40 3hvz s SER 409 Ca 0.04 0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.70 3hvz s SER 409 Cb -0.04 -1.84 -0.01 0.00 0.10 0.00 0.00 66.02 64.23 3hvz s SER 409 CO -0.00 0.31 0.09 -0.76 0.98 0.00 0.00 173.24 173.86 3hvz s LEU 410 N -1.55 1.80 0.61 2.42 1.43 0.45 -5.00 118.68 118.84 3hvz s LEU 410 Ca 0.22 -0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 52.66 3hvz s LEU 410 Cb -0.12 0.57 -0.03 0.00 0.03 0.00 0.00 46.19 46.64 3hvz s LEU 410 CO 0.12 -0.47 1.12 -2.16 0.23 0.00 0.00 176.35 175.19 3hvz s PRO 411 N -2.33 3.05 0.28 1.29 0.04 -1.26 0.97 135.00 137.05 3hvz s PRO 411 Ca -0.07 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 3hvz s PRO 411 Cb -0.03 -1.98 -0.14 0.00 0.04 0.00 0.00 34.50 32.40 3hvz s PRO 411 CO -0.03 -1.07 1.19 1.51 0.04 0.00 0.00 177.00 178.63 3hvz n ILE 412 N -1.91 1.69 0.00 0.56 0.13 -1.01 -2.01 119.36 116.81 3hvz n ILE 412 Ca 0.11 -0.42 0.00 0.00 -1.10 0.00 0.00 62.75 61.34 3hvz n ILE 412 Cb 0.51 -1.25 0.00 0.00 -0.84 0.00 0.00 39.64 38.07 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 1.34 2.06 3.68 4.50 0.00 -1.26 -5.00 105.19 110.51 3hvz n GLY 413 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 3hvz n GLY 413 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hvz n SER 414 N 0.00 2.70 -4.96 1.61 7.64 -0.85 -4.82 113.62 114.94 3hvz n SER 414 Ca 0.00 1.17 -0.20 0.00 1.01 0.00 0.00 58.87 60.86 3hvz n SER 414 Cb 0.00 -1.45 0.05 0.00 -1.01 0.00 0.00 64.21 61.80 3hvz n SER 414 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3hvz s THR 415 N -0.58 2.50 0.57 0.44 -4.23 -1.26 -1.99 115.64 111.09 3hvz s THR 415 Ca 0.62 -0.88 0.38 0.00 -1.18 0.00 0.00 61.69 60.62 3hvz s THR 415 Cb -0.61 -2.62 0.40 0.00 1.34 0.00 0.00 72.50 71.01 3hvz s THR 415 CO 0.56 0.00 2.28 -0.37 -0.54 0.00 0.00 174.62 176.54 3hvz h VAL 416 N 0.20 0.20 -0.27 2.29 -1.51 -1.38 -0.23 116.25 115.54 3hvz h VAL 416 Ca -0.36 -0.11 -0.18 0.00 -1.23 0.00 0.00 66.70 64.81 3hvz h VAL 416 Cb 1.28 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 3hvz h VAL 416 CO 0.44 0.01 -0.54 0.40 -1.23 0.00 0.00 177.57 176.65 3hvz h ILE 417 N 0.00 1.28 -0.51 7.19 2.04 -1.86 -0.81 117.51 124.84 3hvz h ILE 417 Ca -0.00 -1.73 -0.08 0.00 1.00 0.00 0.00 64.86 64.05 3hvz h ILE 417 Cb 0.09 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3hvz h ILE 417 CO 0.00 0.56 -0.01 0.44 0.00 0.00 0.00 178.15 179.15 3hvz h ASP 418 N 0.62 0.83 -0.03 1.72 3.32 -1.42 -2.45 116.42 119.00 3hvz h ASP 418 Ca 0.01 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3hvz h ASP 418 Cb 1.16 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 3hvz h ASP 418 CO 0.12 0.89 0.02 0.15 -1.72 0.00 0.00 179.24 178.70 3hvz h PHE 419 N 0.79 0.05 -0.46 4.55 3.04 -1.19 -0.74 116.94 122.97 3hvz h PHE 419 Ca 0.15 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.19 3hvz h PHE 419 Cb 0.49 -0.01 -0.09 0.00 2.56 0.00 0.00 35.95 38.89 3hvz h PHE 419 CO 0.03 0.10 -0.18 0.00 -2.02 0.00 0.00 178.31 176.24 3hvz h ALA 420 N 0.94 0.20 -0.42 2.41 0.00 -0.74 -0.89 119.26 120.76 3hvz h ALA 420 Ca 0.01 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 3hvz h ALA 420 Cb 0.07 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hvz h ALA 420 CO -0.00 -0.51 -0.24 1.88 0.00 0.00 0.00 179.25 180.37 3hvz h TYR 421 N -0.08 0.98 -0.74 0.00 0.05 -1.39 -2.92 116.97 112.87 3hvz h TYR 421 Ca 0.22 -0.24 0.05 0.00 0.05 0.00 0.00 58.73 58.82 3hvz h TYR 421 Cb 0.42 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 37.87 3hvz h TYR 421 CO -0.45 1.00 0.44 0.00 -1.05 0.00 0.00 178.16 178.11 3hvz h ALA 422 N 0.99 1.00 -0.52 3.88 0.00 0.16 -2.13 119.26 122.64 3hvz h ALA 422 Ca 0.10 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3hvz h ALA 422 Cb 0.78 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3hvz h ALA 422 CO 0.06 0.17 -0.06 0.82 0.00 0.00 0.00 179.25 180.24 3hvz h ILE 423 N 0.83 1.26 0.00 0.00 5.03 -1.20 -3.46 117.51 119.97 3hvz h ILE 423 Ca 0.32 -1.17 0.00 0.00 -0.12 0.00 0.00 64.86 63.90 3hvz h ILE 423 Cb 0.14 0.93 0.00 0.00 -3.03 0.00 0.00 36.82 34.86 3hvz h ILE 423 CO -0.16 0.41 0.00 1.57 -0.68 0.00 0.00 178.15 179.29 3hvz n HIS 424 N -4.17 0.00 -0.33 1.37 -0.00 -0.80 -5.02 115.22 106.27 3hvz n HIS 424 Ca 0.02 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.25 3hvz n HIS 424 Cb 0.36 0.00 0.20 0.00 -0.12 0.00 0.00 29.99 30.43 3hvz n HIS 424 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 3hvz h SER 425 N 0.00 0.84 -0.80 0.26 0.02 -1.82 -1.99 113.55 110.06 3hvz h SER 425 Ca 0.00 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3hvz h SER 425 Cb 0.00 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 3hvz h SER 425 CO 0.00 0.47 0.51 0.00 -1.14 0.00 0.00 176.83 176.67 3hvz h ALA 426 N 1.49 1.07 -0.20 3.77 0.00 -1.91 0.94 119.26 124.41 3hvz h ALA 426 Ca 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 3hvz h ALA 426 Cb 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hvz h ALA 426 CO -0.24 0.30 0.09 0.28 0.00 0.00 0.00 179.25 179.68 3hvz h VAL 427 N 0.97 1.14 -0.06 0.00 2.07 -1.61 -1.24 116.25 117.52 3hvz h VAL 427 Ca 0.33 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3hvz h VAL 427 Cb 0.05 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3hvz h VAL 427 CO -0.13 0.13 0.02 1.23 0.02 0.00 0.00 177.57 178.85 3hvz h GLY 428 N 0.19 0.07 1.29 2.17 0.00 -1.14 -2.99 103.07 102.67 3hvz h GLY 428 Ca 0.07 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.41 3hvz h GLY 428 CO -0.01 0.01 0.41 3.43 0.00 0.00 0.00 176.54 180.39 3hvz h ASN 429 N 0.06 0.64 -3.68 0.19 -0.26 -0.66 -3.47 115.58 108.40 3hvz h ASN 429 Ca 0.02 -0.01 -0.79 0.00 -0.56 0.00 0.00 56.30 54.96 3hvz h ASN 429 Cb 0.01 -0.15 -0.27 0.00 -1.06 0.00 0.00 38.32 36.84 3hvz h ASN 429 CO -0.02 0.45 0.28 -0.13 -1.06 0.00 0.00 177.43 176.95 3hvz s ARG 430 N -5.65 3.92 0.00 0.81 3.00 -0.48 -5.03 118.95 115.51 3hvz s ARG 430 Ca -0.09 -2.91 0.00 0.00 0.00 0.00 0.00 55.73 52.72 3hvz s ARG 430 Cb 0.18 -4.48 0.00 0.00 0.00 0.00 0.00 34.95 30.65 3hvz s ARG 430 CO 0.76 -1.26 0.00 0.44 0.00 0.00 0.00 175.30 175.24 3hvz n ILE 432 N 3.21 0.00 -4.16 1.52 -5.35 -0.51 0.48 119.36 114.54 3hvz n ILE 432 Ca 0.20 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.55 3hvz n ILE 432 Cb 0.42 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.24 3hvz n ILE 432 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3hvz s GLY 433 N 0.00 1.41 -0.17 3.28 0.00 -1.02 -4.98 107.32 105.84 3hvz s GLY 433 Ca 0.00 -1.57 -0.16 0.00 0.00 0.00 0.00 44.72 42.99 3hvz s GLY 433 CO 0.00 -1.20 0.46 0.00 0.00 0.00 0.00 173.10 172.36 3hvz s ALA 434 N -3.86 -1.15 -0.05 3.20 0.00 -1.26 -1.20 121.76 117.45 3hvz s ALA 434 Ca 0.35 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.70 3hvz s ALA 434 Cb 0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 3hvz s ALA 434 CO 0.15 -0.22 -0.24 0.15 0.00 0.00 0.00 175.76 175.60 3hvz s LYS 435 N 0.32 2.45 -0.15 0.00 1.02 -0.04 -1.12 119.74 122.22 3hvz s LYS 435 Ca -0.01 -0.88 0.02 0.00 0.02 0.00 0.00 55.97 55.12 3hvz s LYS 435 Cb -0.04 -2.09 0.01 0.00 -0.52 0.00 0.00 37.83 35.20 3hvz s LYS 435 CO -0.00 0.38 -0.20 0.08 -0.92 0.00 0.00 175.35 174.69 3hvz s VAL 436 N -0.17 1.93 -1.30 3.17 1.01 -0.07 -0.50 120.40 124.47 3hvz s VAL 436 Ca -0.03 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 3hvz s VAL 436 Cb -0.13 -1.73 0.05 0.00 0.00 0.00 0.00 36.38 34.56 3hvz s VAL 436 CO 0.03 0.52 0.44 0.47 0.00 0.00 0.00 175.10 176.56 3hvz n ASP 437 N 4.32 -4.23 0.00 3.32 8.00 0.47 -1.11 116.55 127.31 3hvz n ASP 437 Ca -0.20 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.03 3hvz n ASP 437 Cb 0.51 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 38.12 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 -1.19 1.51 3.35 0.44 0.00 -1.26 -5.03 105.19 103.02 3hvz n GLY 438 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 3hvz n GLY 438 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hvz s ARG 439 N -0.35 3.31 0.36 1.61 3.52 -0.27 -5.04 118.95 122.09 3hvz s ARG 439 Ca 0.00 -0.72 -0.26 0.00 -0.13 0.00 0.00 55.73 54.62 3hvz s ARG 439 Cb 0.00 -2.57 -0.12 0.00 -1.56 0.00 0.00 34.95 30.70 3hvz s ARG 439 CO 0.00 0.22 1.10 -0.89 -0.81 0.00 0.00 175.30 174.92 3hvz n ILE 440 N 3.49 2.21 -4.01 4.11 2.08 -1.26 -0.89 119.36 125.09 3hvz n ILE 440 Ca -0.18 -0.50 -0.08 0.00 0.56 0.00 0.00 62.75 62.55 3hvz n ILE 440 Cb 0.53 -1.25 -0.09 0.00 -0.75 0.00 0.00 39.64 38.08 3hvz n ILE 440 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 3hvz s VAL 441 N -1.17 0.17 0.64 1.39 -7.23 -0.27 -4.82 120.40 109.10 3hvz s VAL 441 Ca 0.60 -1.57 -0.18 0.00 -1.81 0.00 0.00 61.98 59.02 3hvz s VAL 441 Cb -0.59 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 3hvz s VAL 441 CO 0.59 -0.75 1.25 -2.16 -0.31 0.00 0.00 175.10 173.72 3hvz s PRO 442 N -3.92 2.65 0.51 4.82 0.04 -1.26 -4.33 135.00 133.51 3hvz s PRO 442 Ca 0.09 1.93 0.34 0.00 0.04 0.00 0.00 61.00 63.41 3hvz s PRO 442 Cb 0.06 -1.87 1.74 0.00 0.04 0.00 0.00 34.50 34.47 3hvz s PRO 442 CO -0.08 -1.48 2.03 0.97 0.04 0.00 0.00 177.00 178.48 3hvz h ILE 443 N 0.56 0.00 -0.51 0.56 6.09 -1.93 -2.27 117.51 120.00 3hvz h ILE 443 Ca -0.50 -0.11 -0.01 0.00 -1.37 0.00 0.00 64.86 62.87 3hvz h ILE 443 Cb 1.32 0.94 -0.00 0.00 0.47 0.00 0.00 36.82 39.54 3hvz h ILE 443 CO 0.53 0.00 0.01 -0.90 -3.07 0.00 0.00 178.15 174.72 3hvz n ASP 444 N -2.76 5.30 -4.75 2.19 3.85 -1.26 -3.60 116.55 115.53 3hvz n ASP 444 Ca -0.01 -2.97 -0.41 0.00 -0.71 0.00 0.00 54.79 50.68 3hvz n ASP 444 Cb 0.12 -0.66 -0.02 0.00 -1.35 0.00 0.00 41.12 39.21 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 -2.80 2.86 -0.40 2.11 5.04 -0.86 -4.77 117.35 118.53 3hvz s TYR 445 Ca 0.52 0.94 -0.23 0.00 -2.44 0.00 0.00 57.07 55.86 3hvz s TYR 445 Cb 0.40 -3.94 0.02 0.00 0.35 0.00 0.00 41.96 38.78 3hvz s TYR 445 CO 0.14 -3.08 0.80 0.15 -1.34 0.00 0.00 175.55 172.22 3hvz s LYS 446 N -0.64 3.61 0.66 4.97 1.02 -1.26 -1.45 119.74 126.65 3hvz s LYS 446 Ca 0.60 0.15 -0.16 0.00 0.02 0.00 0.00 55.97 56.58 3hvz s LYS 446 Cb -0.45 -3.87 0.00 0.00 -0.52 0.00 0.00 37.83 33.00 3hvz s LYS 446 CO 0.47 -0.98 1.18 0.54 -0.92 0.00 0.00 175.35 175.65 3hvz s VAL 447 N 3.23 2.65 0.02 3.17 0.11 -0.84 -4.99 120.40 123.75 3hvz s VAL 447 Ca 0.31 0.34 0.07 0.00 -2.93 0.00 0.00 61.98 59.78 3hvz s VAL 447 Cb -0.12 -2.97 -0.02 0.00 -1.53 0.00 0.00 36.38 31.73 3hvz s VAL 447 CO 0.20 -0.14 -0.22 -0.54 -3.33 0.00 0.00 175.10 171.07 3hvz s LYS 448 N -3.73 1.55 0.14 1.54 1.02 -1.26 -4.81 119.74 114.18 3hvz s LYS 448 Ca 0.74 -0.91 -0.35 0.00 0.02 0.00 0.00 55.97 55.47 3hvz s LYS 448 Cb -0.27 -1.62 -0.16 0.00 -0.52 0.00 0.00 37.83 35.26 3hvz s LYS 448 CO 0.40 0.42 1.36 2.41 -0.92 0.00 0.00 175.35 179.02 3hvz n THR 449 N 2.06 0.28 0.00 2.17 -1.04 -1.26 -1.62 114.28 114.87 3hvz n THR 449 Ca -0.17 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 3hvz n THR 449 Cb 0.53 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 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 2.57 3.47 3.78 3.41 0.00 -0.39 -4.98 105.19 113.05 3hvz n GLY 450 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.98 3.68 -0.28 1.61 2.02 -0.64 -4.64 118.70 119.46 3hvz s GLU 451 Ca 0.00 1.64 -0.12 0.00 0.02 0.00 0.00 54.97 56.51 3hvz s GLU 451 Cb 0.00 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 3hvz s GLU 451 CO 0.00 -0.58 0.23 0.42 0.02 0.00 0.00 175.26 175.34 3hvz s ILE 452 N -1.69 5.28 -0.28 -1.63 1.01 -1.26 -0.20 121.20 122.43 3hvz s ILE 452 Ca 0.66 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 61.44 3hvz s ILE 452 Cb -0.25 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 3hvz s ILE 452 CO 0.29 0.21 0.11 -0.63 0.00 0.00 0.00 174.94 174.92 3hvz s ILE 453 N 1.82 4.36 -0.33 2.92 -1.09 -0.35 -0.40 121.20 128.12 3hvz s ILE 453 Ca 0.08 -0.38 -0.03 0.00 -2.23 0.00 0.00 60.65 58.09 3hvz s ILE 453 Cb -0.16 -3.16 0.06 0.00 -1.58 0.00 0.00 42.46 37.62 3hvz s ILE 453 CO 0.11 0.17 0.06 -0.62 -1.23 0.00 0.00 174.94 173.43 3hvz s ASP 454 N 1.59 5.04 -0.13 3.58 -1.08 0.34 -4.10 116.67 121.91 3hvz s ASP 454 Ca 0.05 -1.38 -0.23 0.00 -0.52 0.00 0.00 52.55 50.46 3hvz s ASP 454 Cb -0.16 -1.76 -0.03 0.00 -1.46 0.00 0.00 42.92 39.51 3hvz s ASP 454 CO 0.04 -0.32 0.71 -0.69 0.52 0.00 0.00 175.17 175.43 3hvz s VAL 455 N 1.26 5.00 -0.10 1.11 1.01 -1.26 -0.86 120.40 126.55 3hvz s VAL 455 Ca -0.02 1.41 -0.21 0.00 0.00 0.00 0.00 61.98 63.15 3hvz s VAL 455 Cb -0.20 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3hvz s VAL 455 CO -0.01 0.15 0.62 -0.76 0.00 0.00 0.00 175.10 175.10 3hvz s LEU 456 N 1.50 4.28 0.26 3.92 1.43 -0.34 -4.98 118.68 124.75 3hvz s LEU 456 Ca 0.35 1.01 0.11 0.00 -1.03 0.00 0.00 54.13 54.57 3hvz s LEU 456 Cb -0.17 -2.93 -0.05 0.00 0.03 0.00 0.00 46.19 43.08 3hvz s LEU 456 CO 0.14 -0.10 -0.12 0.42 0.23 0.00 0.00 176.35 176.92 3hvz s THR 457 N 0.90 2.89 -0.46 5.49 -4.23 -1.26 -1.43 115.64 117.54 3hvz s THR 457 Ca 0.32 -2.15 -0.36 0.00 -1.18 0.00 0.00 61.69 58.33 3hvz s THR 457 Cb -0.17 -2.52 -0.14 0.00 1.34 0.00 0.00 72.50 71.02 3hvz s THR 457 CO 0.14 -0.36 2.25 0.35 -0.54 0.00 0.00 174.62 176.47 3hvz n THR 458 N -0.63 0.11 1.09 3.99 -2.24 0.18 -4.87 114.28 111.91 3hvz n THR 458 Ca -0.06 -0.23 0.12 0.00 -2.27 0.00 0.00 64.05 61.62 3hvz n THR 458 Cb 0.59 -1.40 0.18 0.00 -2.10 0.00 0.00 70.33 67.60 3hvz n THR 458 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79