#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7c n GLU 415 N 0.00 0.69 0.00 3.49 1.02 -1.26 -5.10 120.64 119.49 3g7c n GLU 415 Ca 0.00 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.45 3g7c n GLU 415 Cb 0.00 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 29.82 3g7c n GLU 415 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3g7c n TRP 416 N -0.77 0.00 0.22 -0.32 7.02 -1.26 -4.75 117.44 117.58 3g7c n TRP 416 Ca 0.11 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.65 3g7c n TRP 416 Cb 0.39 0.00 0.49 0.00 -2.42 0.00 0.00 31.31 29.77 3g7c n TRP 416 CO 0.00 0.00 0.00 0.97 -2.02 0.00 0.00 177.69 176.64 3g7c h ILE 417 N 1.17 1.05 -0.06 -0.99 2.10 -1.99 0.20 117.51 118.98 3g7c h ILE 417 Ca 0.00 -0.87 -0.13 0.00 1.08 0.00 0.00 64.86 64.93 3g7c h ILE 417 Cb 0.38 1.49 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 3g7c h ILE 417 CO 0.00 0.24 -0.56 0.03 -1.08 0.00 0.00 178.15 176.78 3g7c h ARG 418 N 0.00 0.18 0.14 2.19 3.08 -1.99 -1.22 114.38 116.76 3g7c h ARG 418 Ca -0.00 -0.12 -0.31 0.00 0.07 0.00 0.00 59.98 59.62 3g7c h ARG 418 Cb 0.47 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.53 3g7c h ARG 418 CO 0.03 0.70 -1.50 0.93 -1.07 0.00 0.00 179.97 179.06 3g7c h GLU 419 N 0.14 0.30 -2.32 0.04 5.08 -1.82 -3.40 114.58 112.59 3g7c h GLU 419 Ca -0.00 -0.51 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 3g7c h GLU 419 Cb 1.04 0.19 -0.40 0.00 0.50 0.00 0.00 28.75 30.07 3g7c h GLU 419 CO 0.08 1.19 -0.84 0.66 -1.00 0.00 0.00 179.01 179.10 3g7c n TYR 420 N -3.51 1.26 -1.19 4.33 4.02 0.03 -5.12 117.16 116.99 3g7c n TYR 420 Ca -0.16 -3.80 -0.29 0.00 -0.01 0.00 0.00 57.90 53.63 3g7c n TYR 420 Cb 1.05 -0.33 0.20 0.00 -0.02 0.00 0.00 39.34 40.25 3g7c n TYR 420 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3g7c s PRO 421 N -1.34 -0.30 0.27 -0.72 0.04 -0.47 -4.51 135.00 127.97 3g7c s PRO 421 Ca 0.34 0.18 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 3g7c s PRO 421 Cb 0.10 -1.68 -0.12 0.00 0.04 0.00 0.00 34.50 32.83 3g7c s PRO 421 CO -0.11 -3.15 1.48 -2.30 0.04 0.00 0.00 177.00 172.96 3g7c n PRO 422 N -4.41 2.34 -2.44 0.56 -0.01 -1.26 -4.93 135.00 124.85 3g7c n PRO 422 Ca 0.09 0.83 -0.37 0.00 -0.01 0.00 0.00 63.50 64.05 3g7c n PRO 422 Cb 0.59 -2.54 -0.03 0.00 -0.01 0.00 0.00 33.50 31.51 3g7c n PRO 422 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 3g7c s ILE 423 N -0.13 3.51 -0.02 4.25 1.01 -1.26 -5.00 121.20 123.56 3g7c s ILE 423 Ca 0.65 1.14 0.03 0.00 0.00 0.00 0.00 60.65 62.47 3g7c s ILE 423 Cb -0.57 -3.58 0.05 0.00 0.01 0.00 0.00 42.46 38.36 3g7c s ILE 423 CO 0.50 -0.01 0.86 0.35 0.00 0.00 0.00 174.94 176.64 3g7c n THR 424 N -0.25 0.67 -3.45 2.92 -2.24 -1.26 -4.93 114.28 105.75 3g7c n THR 424 Ca 0.06 -0.74 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 3g7c n THR 424 Cb 0.49 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 3g7c n THR 424 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3g7c s SER 425 N -0.98 -0.58 0.24 3.42 1.04 -1.26 -5.04 113.70 110.55 3g7c s SER 425 Ca 0.05 0.15 -0.04 0.00 0.48 0.00 0.00 55.95 56.59 3g7c s SER 425 Cb 0.05 0.57 0.28 0.00 0.10 0.00 0.00 66.02 67.01 3g7c s SER 425 CO 0.00 -0.87 1.76 0.44 0.98 0.00 0.00 173.24 175.56 3g7c h ASP 426 N 2.21 0.88 -0.56 7.02 3.45 -1.99 -1.86 116.42 125.58 3g7c h ASP 426 Ca -0.32 -0.19 -0.09 0.00 0.43 0.00 0.00 57.03 56.87 3g7c h ASP 426 Cb 1.27 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.79 3g7c h ASP 426 CO 0.38 0.88 0.02 1.56 -1.57 0.00 0.00 179.24 180.51 3g7c h GLN 427 N 0.88 1.01 -0.51 3.56 7.50 -1.99 0.43 115.11 125.99 3g7c h GLN 427 Ca 0.18 -0.30 -0.10 0.00 0.50 0.00 0.00 58.65 58.93 3g7c h GLN 427 Cb 0.38 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 3g7c h GLN 427 CO 0.01 0.98 -0.10 0.37 -1.50 0.00 0.00 178.83 178.59 3g7c h GLN 428 N 0.93 0.94 0.05 1.46 4.15 -1.93 -1.50 115.11 119.20 3g7c h GLN 428 Ca 0.17 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.27 3g7c h GLN 428 Cb 0.51 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 3g7c h GLN 428 CO 0.02 0.99 -0.09 -0.09 -1.93 0.00 0.00 178.83 177.73 3g7c h ARG 429 N 0.84 -0.17 -0.78 1.69 2.43 -0.69 -0.76 114.38 116.93 3g7c h ARG 429 Ca 0.14 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3g7c h ARG 429 Cb 0.63 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 3g7c h ARG 429 CO 0.04 -0.11 0.52 1.96 -1.51 0.00 0.00 179.97 180.87 3g7c h GLN 430 N -0.18 1.01 -0.48 0.20 1.08 -0.76 -0.46 115.11 115.54 3g7c h GLN 430 Ca 0.02 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 3g7c h GLN 430 Cb 0.19 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 3g7c h GLN 430 CO -0.06 0.67 0.24 1.25 -0.95 0.00 0.00 178.83 179.99 3g7c h LEU 431 N 1.05 0.61 -0.63 1.46 6.46 -0.81 -0.82 115.31 122.62 3g7c h LEU 431 Ca 0.29 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 3g7c h LEU 431 Cb -0.10 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 3g7c h LEU 431 CO -0.07 0.55 0.40 1.88 -0.62 0.00 0.00 178.44 180.59 3g7c h TYR 432 N 0.63 0.80 -0.63 1.25 -1.99 -0.15 -1.25 116.97 115.63 3g7c h TYR 432 Ca 0.17 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.92 3g7c h TYR 432 Cb 0.09 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 38.52 3g7c h TYR 432 CO -0.01 0.52 0.41 -0.22 -0.00 0.00 0.00 178.16 178.86 3g7c h LYS 433 N 0.85 0.82 -0.45 4.88 3.64 -0.65 0.34 116.57 126.00 3g7c h LYS 433 Ca 0.23 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3g7c h LYS 433 Cb -0.07 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 3g7c h LYS 433 CO -0.05 0.54 0.24 0.00 -2.27 0.00 0.00 179.45 177.91 3g7c h ARG 434 N 0.84 0.63 -0.73 1.90 3.08 -0.82 0.89 114.38 120.16 3g7c h ARG 434 Ca 0.24 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 3g7c h ARG 434 Cb -0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 3g7c h ARG 434 CO -0.06 0.51 0.25 -0.97 -1.07 0.00 0.00 179.97 178.63 3g7c h ASN 435 N 0.58 1.05 -0.47 7.04 -1.24 -0.71 -1.42 115.58 120.43 3g7c h ASN 435 Ca 0.16 -0.20 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 3g7c h ASN 435 Cb 0.07 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 3g7c h ASN 435 CO -0.02 0.97 0.26 0.15 -1.29 0.00 0.00 177.43 177.50 3g7c h PHE 436 N 1.07 0.63 -0.70 0.67 3.57 0.13 -0.79 116.94 121.53 3g7c h PHE 436 Ca 0.24 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 3g7c h PHE 436 Cb 0.28 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 3g7c h PHE 436 CO 0.02 0.47 0.25 -0.44 -2.23 0.00 0.00 178.31 176.39 3g7c h ASP 437 N 0.61 0.96 -0.26 0.41 3.32 -0.49 0.18 116.42 121.16 3g7c h ASP 437 Ca 0.16 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3g7c h ASP 437 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3g7c h ASP 437 CO -0.03 0.87 0.00 0.74 -1.72 0.00 0.00 179.24 179.11 3g7c h THR 438 N 1.01 1.25 -0.45 0.35 2.02 -0.94 -2.33 112.91 113.83 3g7c h THR 438 Ca 0.23 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 3g7c h THR 438 Cb 0.23 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3g7c h THR 438 CO -0.02 0.29 -0.06 1.23 0.37 0.00 0.00 175.52 177.34 3g7c h GLY 439 N 0.25 0.83 1.03 2.16 0.00 -0.88 -2.75 103.07 103.72 3g7c h GLY 439 Ca 0.08 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 3g7c h GLY 439 CO 0.01 0.54 0.51 -2.00 0.00 0.00 0.00 176.54 175.61 3g7c h LEU 440 N 0.71 1.13 -0.49 3.11 5.85 -0.49 0.94 115.31 126.07 3g7c h LEU 440 Ca 0.13 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3g7c h LEU 440 Cb 0.52 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3g7c h LEU 440 CO 0.03 0.90 0.19 -0.61 -0.34 0.00 0.00 178.44 178.61 3g7c h GLN 441 N 1.28 0.74 -0.55 1.25 -0.00 -1.21 -0.35 115.11 116.27 3g7c h GLN 441 Ca 0.32 -0.14 -0.09 0.00 -0.00 0.00 0.00 58.65 58.74 3g7c h GLN 441 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.35 3g7c h GLN 441 CO -0.05 0.67 -0.03 1.49 0.00 0.00 0.00 178.83 180.91 3g7c h GLU 442 N 0.66 0.97 -0.19 1.69 4.81 -1.16 -1.47 114.58 119.89 3g7c h GLU 442 Ca 0.16 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3g7c h GLU 442 Cb 0.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3g7c h GLU 442 CO -0.01 0.97 0.10 -0.92 -0.73 0.00 0.00 179.01 178.42 3g7c h TYR 443 N 0.88 0.19 -0.53 0.92 3.20 -0.46 -0.35 116.97 120.81 3g7c h TYR 443 Ca 0.16 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 3g7c h TYR 443 Cb 0.55 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 3g7c h TYR 443 CO 0.04 0.11 0.14 0.87 -1.64 0.00 0.00 178.16 177.67 3g7c h LYS 444 N 0.21 0.84 -0.77 1.82 1.57 -0.93 0.26 116.57 119.57 3g7c h LYS 444 Ca 0.07 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3g7c h LYS 444 Cb 0.01 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 3g7c h LYS 444 CO -0.04 0.79 0.42 0.77 -0.57 0.00 0.00 179.45 180.82 3g7c h SER 445 N 0.74 0.96 -0.60 0.86 0.02 -1.05 -0.90 113.55 113.58 3g7c h SER 445 Ca 0.17 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 3g7c h SER 445 Cb 0.32 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 3g7c h SER 445 CO -0.00 0.78 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.39 3g7c h LEU 446 N 1.06 1.04 -0.52 5.07 3.38 -0.80 -1.25 115.31 123.30 3g7c h LEU 446 Ca 0.27 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3g7c h LEU 446 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3g7c h LEU 446 CO -0.04 1.09 0.33 1.56 0.09 0.00 0.00 178.44 181.47 3g7c h GLN 447 N 0.97 0.65 -0.42 1.13 4.20 -0.35 -0.66 115.11 120.62 3g7c h GLN 447 Ca 0.17 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 3g7c h GLN 447 Cb 0.56 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 3g7c h GLN 447 CO 0.03 0.43 0.08 0.77 -0.67 0.00 0.00 178.83 179.47 3g7c h SER 448 N 0.67 0.66 -0.42 1.46 0.02 -0.95 -1.25 113.55 113.73 3g7c h SER 448 Ca 0.20 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3g7c h SER 448 Cb -0.03 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 3g7c h SER 448 CO -0.07 0.74 0.22 -0.08 -1.14 0.00 0.00 176.83 176.51 3g7c h GLU 449 N 0.55 0.60 0.00 3.45 4.81 -0.94 -2.01 114.58 121.04 3g7c h GLU 449 Ca 0.13 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 3g7c h GLU 449 Cb 0.36 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3g7c h GLU 449 CO 0.01 0.50 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.50 3g7c h LEU 450 N 0.55 0.00 -0.12 1.64 3.38 -1.06 -2.89 115.31 116.81 3g7c h LEU 450 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3g7c h LEU 450 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3g7c h LEU 450 CO -0.02 0.22 0.00 -0.78 0.09 0.00 0.00 178.44 177.94 3g7c h ASP 451 N 0.00 0.00 0.16 -0.43 1.82 -0.53 -3.30 116.42 114.14 3g7c h ASP 451 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 3g7c h ASP 451 Cb 0.63 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.64 3g7c h ASP 451 CO 0.03 0.00 -0.13 -0.33 -1.61 0.00 0.00 179.24 177.19 3g7c h GLU 452 N 0.00 0.00 0.17 0.28 5.08 -1.18 -1.71 114.58 117.22 3g7c h GLU 452 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 3g7c h GLU 452 Cb 0.93 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.20 3g7c h GLU 452 CO 0.00 0.13 -1.10 0.82 -1.00 0.00 0.00 179.01 177.86 3g7c h ILE 453 N 0.00 1.38 -0.73 3.13 2.04 -1.75 -2.97 117.51 118.60 3g7c h ILE 453 Ca -0.00 -2.57 -0.04 0.00 1.00 0.00 0.00 64.86 63.25 3g7c h ILE 453 Cb 0.25 3.09 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 3g7c h ILE 453 CO 0.02 0.75 0.31 0.78 0.00 0.00 0.00 178.15 180.00 3g7c h ASN 454 N -0.20 1.00 -0.57 1.72 2.35 -1.63 0.21 115.58 118.45 3g7c h ASN 454 Ca -0.20 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 3g7c h ASN 454 Cb 1.82 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.91 3g7c h ASN 454 CO 0.18 0.89 0.18 0.11 -1.65 0.00 0.00 177.43 177.14 3g7c h LYS 455 N 1.05 0.88 -0.49 0.81 1.57 -1.45 -0.01 116.57 118.94 3g7c h LYS 455 Ca 0.25 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 3g7c h LYS 455 Cb 0.19 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3g7c h LYS 455 CO -0.02 0.80 -0.14 1.49 -0.57 0.00 0.00 179.45 181.00 3g7c h GLU 456 N 0.80 0.94 -0.43 3.15 4.57 -1.27 -1.59 114.58 120.75 3g7c h GLU 456 Ca 0.18 -0.35 -0.06 0.00 -1.18 0.00 0.00 59.36 57.95 3g7c h GLU 456 Cb 0.28 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 3g7c h GLU 456 CO -0.01 1.02 0.02 -0.07 -1.18 0.00 0.00 179.01 178.79 3g7c h LEU 457 N 0.83 0.65 -0.49 1.64 3.38 -0.34 -0.59 115.31 120.38 3g7c h LEU 457 Ca 0.13 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3g7c h LEU 457 Cb 0.69 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3g7c h LEU 457 CO 0.05 0.70 -0.04 -1.28 0.09 0.00 0.00 178.44 177.96 3g7c h SER 458 N 0.65 0.89 0.16 -0.43 0.87 -0.67 0.09 113.55 115.10 3g7c h SER 458 Ca 0.13 -0.33 -0.12 0.00 -1.23 0.00 0.00 61.79 60.25 3g7c h SER 458 Cb 0.38 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 3g7c h SER 458 CO 0.01 1.00 -0.43 0.03 -0.53 0.00 0.00 176.83 176.91 3g7c h ARG 459 N 0.75 0.34 -0.19 2.24 3.08 -0.99 -2.48 114.38 117.14 3g7c h ARG 459 Ca 0.13 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 3g7c h ARG 459 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 3g7c h ARG 459 CO 0.03 0.72 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.19 3g7c h LEU 460 N 0.28 0.44 -0.65 3.04 3.38 -0.79 -1.67 115.31 119.34 3g7c h LEU 460 Ca 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3g7c h LEU 460 Cb 0.88 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3g7c h LEU 460 CO 0.07 0.79 0.32 0.44 0.09 0.00 0.00 178.44 180.16 3g7c h ASP 461 N 0.35 0.84 -0.38 -0.43 3.32 -0.60 -0.69 116.42 118.85 3g7c h ASP 461 Ca 0.03 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 3g7c h ASP 461 Cb 0.84 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 3g7c h ASP 461 CO 0.07 0.73 -0.04 0.11 -1.72 0.00 0.00 179.24 178.39 3g7c h LYS 462 N 0.90 0.78 -0.05 3.56 1.57 -1.21 -2.44 116.57 119.69 3g7c h LYS 462 Ca 0.23 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 3g7c h LYS 462 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3g7c h LYS 462 CO -0.03 0.82 -0.34 0.93 -0.57 0.00 0.00 179.45 180.26 3g7c h GLU 463 N 0.72 0.09 -0.05 3.15 5.08 -0.54 -1.68 114.58 121.35 3g7c h GLU 463 Ca 0.13 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 3g7c h GLU 463 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3g7c h GLU 463 CO 0.03 0.42 -0.57 -0.07 -1.00 0.00 0.00 179.01 177.82 3g7c h LEU 464 N 0.08 0.18 -0.56 1.33 3.38 -0.79 -1.60 115.31 117.33 3g7c h LEU 464 Ca 0.01 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 3g7c h LEU 464 Cb 0.65 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3g7c h LEU 464 CO 0.05 0.71 -0.61 0.44 0.09 0.00 0.00 178.44 179.12 3g7c h ASP 465 N 0.13 0.42 0.00 -0.43 3.32 -0.97 -3.33 116.42 115.56 3g7c h ASP 465 Ca -0.00 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.73 3g7c h ASP 465 Cb 1.04 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.47 3g7c h ASP 465 CO 0.08 0.93 -0.30 -0.78 -1.72 0.00 0.00 179.24 177.45 3g7c h ASP 466 N 0.27 0.26 -3.91 6.45 3.58 -1.10 -3.47 116.42 118.50 3g7c h ASP 466 Ca -0.01 -0.78 -0.46 0.00 0.42 0.00 0.00 57.03 56.19 3g7c h ASP 466 Cb 1.14 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 3g7c h ASP 466 CO 0.10 1.01 0.30 -0.31 -2.88 0.00 0.00 179.24 177.47 3g7c s TYR 467 N -3.09 3.52 0.27 0.28 2.02 -0.62 -5.03 117.35 114.70 3g7c s TYR 467 Ca -0.16 1.64 -0.30 0.00 -0.37 0.00 0.00 57.07 57.89 3g7c s TYR 467 Cb 0.01 -2.84 -0.10 0.00 -0.40 0.00 0.00 41.96 38.63 3g7c s TYR 467 CO 0.75 0.09 1.44 1.03 -1.57 0.00 0.00 175.55 177.29 3g7c s ARG 468 N -2.54 4.26 0.58 -0.62 3.00 -1.26 -4.89 118.95 117.48 3g7c s ARG 468 Ca 0.54 2.33 0.28 0.00 0.00 0.00 0.00 55.73 58.88 3g7c s ARG 468 Cb -0.14 -3.09 1.52 0.00 0.00 0.00 0.00 34.95 33.24 3g7c s ARG 468 CO 0.19 -0.41 1.98 0.93 0.00 0.00 0.00 175.30 177.99 3g7c h GLU 469 N 4.70 0.00 -0.01 3.54 3.07 -1.96 -0.84 114.58 123.09 3g7c h GLU 469 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 3g7c h GLU 469 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3g7c h GLU 469 CO 0.76 0.00 -0.36 -0.85 -1.40 0.00 0.00 179.01 177.16 3g7c n GLU 470 N -3.89 0.75 -1.51 2.33 0.00 -1.26 -4.75 120.64 112.31 3g7c n GLU 470 Ca 0.07 -0.48 -0.31 0.00 0.00 0.00 0.00 57.16 56.43 3g7c n GLU 470 Cb 0.55 -1.49 0.06 0.00 0.00 0.00 0.00 31.44 30.56 3g7c n GLU 470 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 3g7c s SER 471 N -2.59 5.13 0.32 -1.84 1.04 -0.32 -4.94 113.70 110.51 3g7c s SER 471 Ca 0.21 1.70 0.14 0.00 0.48 0.00 0.00 55.95 58.49 3g7c s SER 471 Cb 0.19 -2.51 0.50 0.00 0.10 0.00 0.00 66.02 64.30 3g7c s SER 471 CO 0.57 -1.61 1.67 -0.33 0.98 0.00 0.00 173.24 174.51 3g7c h GLU 472 N -0.75 0.00 -0.23 4.02 4.39 -1.92 -2.67 114.58 117.42 3g7c h GLU 472 Ca -0.44 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 3g7c h GLU 472 Cb 1.22 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 3g7c h GLU 472 CO 0.55 0.50 0.12 0.93 -1.16 0.00 0.00 179.01 179.95 3g7c h GLU 473 N 0.00 0.32 -0.49 2.33 3.07 -1.92 -0.75 114.58 117.14 3g7c h GLU 473 Ca -0.01 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 3g7c h GLU 473 Cb 1.01 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 3g7c h GLU 473 CO 0.07 0.32 0.24 -0.92 -1.40 0.00 0.00 179.01 177.31 3g7c h TYR 474 N 0.24 0.71 -0.82 4.33 3.20 -1.72 -1.31 116.97 121.60 3g7c h TYR 474 Ca 0.08 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3g7c h TYR 474 Cb 0.10 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 3g7c h TYR 474 CO -0.03 0.56 0.49 1.98 -1.64 0.00 0.00 178.16 179.52 3g7c h MET 475 N 0.65 1.12 -0.83 1.82 4.05 -1.25 -0.42 114.93 120.07 3g7c h MET 475 Ca 0.17 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.45 3g7c h MET 475 Cb 0.12 -0.23 -0.04 0.00 -0.80 0.00 0.00 31.60 30.65 3g7c h MET 475 CO -0.02 0.80 0.40 0.00 0.23 0.00 0.00 176.91 178.32 3g7c h ALA 476 N 1.26 1.07 -0.12 0.39 0.00 -0.83 -0.21 119.26 120.82 3g7c h ALA 476 Ca 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3g7c h ALA 476 Cb -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3g7c h ALA 476 CO -0.05 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 3g7c h ALA 477 N 1.21 0.16 -0.68 0.00 0.00 -0.73 -2.60 119.26 116.64 3g7c h ALA 477 Ca 0.29 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3g7c h ALA 477 Cb 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3g7c h ALA 477 CO -0.04 -0.12 0.41 0.00 0.00 0.00 0.00 179.25 179.50 3g7c h ALA 478 N 0.72 0.89 -0.31 0.00 0.00 -0.83 0.44 119.26 120.17 3g7c h ALA 478 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g7c h ALA 478 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3g7c h ALA 478 CO 0.01 0.15 0.20 -0.44 0.00 0.00 0.00 179.25 179.17 3g7c h ASP 479 N 0.79 0.36 -0.50 0.00 3.32 -1.00 -0.90 116.42 118.49 3g7c h ASP 479 Ca 0.28 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 3g7c h ASP 479 Cb 0.06 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3g7c h ASP 479 CO -0.13 0.28 0.10 -0.08 -1.72 0.00 0.00 179.24 177.69 3g7c h GLU 480 N 0.41 0.81 -0.36 3.56 4.57 -1.05 0.29 114.58 122.82 3g7c h GLU 480 Ca 0.11 -0.21 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 3g7c h GLU 480 Cb -0.02 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.43 3g7c h GLU 480 CO -0.02 0.80 0.12 -0.92 -1.18 0.00 0.00 179.01 177.81 3g7c h TYR 481 N 0.69 0.22 -0.61 0.92 3.20 -0.72 -0.21 116.97 120.47 3g7c h TYR 481 Ca 0.15 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 3g7c h TYR 481 Cb 0.37 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 3g7c h TYR 481 CO 0.03 0.09 0.12 -0.91 -1.64 0.00 0.00 178.16 175.85 3g7c h ASN 482 N 0.28 0.91 -0.02 -2.11 2.35 -0.84 -0.41 115.58 115.74 3g7c h ASN 482 Ca 0.16 -0.19 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3g7c h ASN 482 Cb 0.14 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 3g7c h ASN 482 CO -0.17 0.90 -0.12 0.03 -1.65 0.00 0.00 177.43 176.43 3g7c h ARG 483 N 0.91 -0.19 -0.60 0.81 3.08 -0.07 -1.20 114.38 117.12 3g7c h ARG 483 Ca 0.19 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 3g7c h ARG 483 Cb 0.37 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 3g7c h ARG 483 CO 0.00 -0.12 0.14 -0.07 -1.07 0.00 0.00 179.97 178.85 3g7c h LEU 484 N -0.19 0.88 -0.93 3.04 3.38 -0.85 -2.01 115.31 118.63 3g7c h LEU 484 Ca 0.05 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.85 3g7c h LEU 484 Cb 0.25 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 3g7c h LEU 484 CO -0.13 0.86 0.61 0.11 0.09 0.00 0.00 178.44 179.98 3g7c h LYS 485 N 0.90 1.23 0.14 1.13 1.79 -0.70 0.33 116.57 121.38 3g7c h LYS 485 Ca 0.19 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 3g7c h LYS 485 Cb 0.33 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 3g7c h LYS 485 CO 0.00 0.82 -0.07 1.96 -1.08 0.00 0.00 179.45 181.08 3g7c h GLN 486 N 1.26 -0.18 -0.31 3.15 1.08 -0.70 -1.65 115.11 117.75 3g7c h GLN 486 Ca 0.34 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.58 3g7c h GLN 486 Cb -0.13 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 3g7c h GLN 486 CO -0.07 -0.12 0.14 0.28 -0.95 0.00 0.00 178.83 178.10 3g7c h VAL 487 N -0.19 0.96 -0.45 -0.54 2.07 -0.88 -1.42 116.25 115.80 3g7c h VAL 487 Ca -0.02 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.51 3g7c h VAL 487 Cb 0.15 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3g7c h VAL 487 CO 0.03 0.05 0.32 0.50 0.02 0.00 0.00 177.57 178.49 3g7c h LYS 488 N 0.29 0.14 -0.00 1.57 3.64 -0.74 -1.19 116.57 120.29 3g7c h LYS 488 Ca 0.13 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3g7c h LYS 488 Cb 0.07 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3g7c h LYS 488 CO -0.11 0.09 -0.53 0.41 -2.27 0.00 0.00 179.45 177.05 3g7c n GLY 489 N -1.58 -1.16 3.87 5.01 0.00 -0.62 -4.23 105.19 106.48 3g7c n GLY 489 Ca 0.07 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 3g7c n GLY 489 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g7c s ASP 490 N -2.95 4.12 0.20 1.61 1.01 -0.45 -4.80 116.67 115.40 3g7c s ASP 490 Ca 0.12 0.79 -0.13 0.00 0.71 0.00 0.00 52.55 54.04 3g7c s ASP 490 Cb 0.18 -1.26 0.22 0.00 1.01 0.00 0.00 42.92 43.07 3g7c s ASP 490 CO 0.70 -2.15 1.68 0.00 0.21 0.00 0.00 175.17 175.61 3g7c h ALA 491 N -1.23 0.52 0.31 5.23 0.00 -1.92 -1.88 119.26 120.29 3g7c h ALA 491 Ca -0.47 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3g7c h ALA 491 Cb 1.32 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 3g7c h ALA 491 CO 0.63 -0.38 -0.28 0.22 0.00 0.00 0.00 179.25 179.43 3g7c h ASP 492 N 0.13 -0.76 0.17 0.00 3.58 -1.94 -0.49 116.42 117.11 3g7c h ASP 492 Ca 0.27 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 3g7c h ASP 492 Cb 0.42 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 3g7c h ASP 492 CO -0.44 -0.41 -0.11 0.22 -2.88 0.00 0.00 179.24 175.61 3g7c h TYR 493 N -0.61 -0.29 -0.83 0.28 3.20 -1.73 -2.09 116.97 114.89 3g7c h TYR 493 Ca -0.02 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 3g7c h TYR 493 Cb 0.56 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 3g7c h TYR 493 CO -0.17 -0.18 0.52 0.87 -1.64 0.00 0.00 178.16 177.56 3g7c h LYS 494 N -0.28 1.12 -0.19 1.82 1.57 -1.27 -1.17 116.57 118.17 3g7c h LYS 494 Ca -0.01 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.54 3g7c h LYS 494 Cb 0.24 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3g7c h LYS 494 CO 0.00 0.77 -0.48 0.66 -0.57 0.00 0.00 179.45 179.84 3g7c h SER 495 N 1.14 0.55 -0.78 0.86 4.64 -1.00 -0.50 113.55 118.47 3g7c h SER 495 Ca 0.30 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 3g7c h SER 495 Cb -0.07 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 61.82 3g7c h SER 495 CO -0.06 0.94 0.46 0.11 -0.87 0.00 0.00 176.83 177.41 3g7c h LYS 496 N 0.41 1.06 -0.42 4.77 1.57 -0.93 0.26 116.57 123.29 3g7c h LYS 496 Ca 0.02 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 3g7c h LYS 496 Cb 0.99 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 3g7c h LYS 496 CO 0.09 0.76 0.16 -0.22 -0.57 0.00 0.00 179.45 179.66 3g7c h LYS 497 N 1.07 0.64 -0.59 3.15 3.64 -0.86 0.09 116.57 123.71 3g7c h LYS 497 Ca 0.28 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 3g7c h LYS 497 Cb -0.02 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 3g7c h LYS 497 CO -0.05 0.61 0.28 -0.97 -2.27 0.00 0.00 179.45 177.05 3g7c h ASN 498 N 0.54 0.77 -0.76 4.20 -0.73 -0.52 -1.82 115.58 117.26 3g7c h ASN 498 Ca 0.14 -0.13 0.01 0.00 1.87 0.00 0.00 56.30 58.19 3g7c h ASN 498 Cb 0.22 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.57 3g7c h ASN 498 CO -0.01 0.68 0.50 -0.74 -0.37 0.00 0.00 177.43 177.49 3g7c h HIS 499 N 0.80 0.94 -0.77 0.67 2.76 -0.20 -1.47 115.15 117.88 3g7c h HIS 499 Ca 0.20 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 3g7c h HIS 499 Cb 0.12 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 28.72 3g7c h HIS 499 CO -0.00 0.58 0.51 0.00 -1.30 0.00 0.00 177.93 177.71 3g7c h LYS 501 N 1.02 0.98 -0.37 0.00 1.57 -0.81 -0.59 116.57 118.36 3g7c h LYS 501 Ca 0.29 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3g7c h LYS 501 Cb -0.07 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 3g7c h LYS 501 CO -0.08 0.91 0.25 1.96 -0.57 0.00 0.00 179.45 181.92 3g7c h GLN 502 N 0.89 0.49 -0.49 3.15 1.08 -0.84 -1.44 115.11 117.95 3g7c h GLN 502 Ca 0.19 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 3g7c h GLN 502 Cb 0.39 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 3g7c h GLN 502 CO 0.01 0.32 0.23 -0.07 -0.95 0.00 0.00 178.83 178.37 3g7c h LEU 503 N 0.50 0.65 -0.70 1.46 3.38 -1.00 -1.67 115.31 117.93 3g7c h LEU 503 Ca 0.14 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3g7c h LEU 503 Cb -0.05 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3g7c h LEU 503 CO -0.03 0.61 0.44 0.50 0.09 0.00 0.00 178.44 180.05 3g7c h LYS 504 N 0.65 0.85 -0.40 1.13 3.64 -0.78 0.94 116.57 122.60 3g7c h LYS 504 Ca 0.17 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3g7c h LYS 504 Cb 0.14 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3g7c h LYS 504 CO -0.02 0.56 0.17 1.03 -2.27 0.00 0.00 179.45 178.92 3g7c h SER 505 N 0.88 0.55 -0.44 4.20 0.87 -1.05 -0.28 113.55 118.28 3g7c h SER 505 Ca 0.28 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 3g7c h SER 505 Cb -0.01 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 3g7c h SER 505 CO -0.10 0.56 0.04 0.50 -0.53 0.00 0.00 176.83 177.31 3g7c h LYS 506 N 0.51 0.74 -0.47 2.24 3.64 -0.92 -1.78 116.57 120.53 3g7c h LYS 506 Ca 0.14 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 3g7c h LYS 506 Cb 0.17 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3g7c h LYS 506 CO -0.01 0.79 0.26 -0.07 -2.27 0.00 0.00 179.45 178.14 3g7c h LEU 507 N 0.59 0.59 -0.87 5.20 3.38 -0.67 0.02 115.31 123.55 3g7c h LEU 507 Ca 0.13 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3g7c h LEU 507 Cb 0.42 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3g7c h LEU 507 CO 0.01 0.51 0.57 -1.28 0.09 0.00 0.00 178.44 178.35 3g7c h SER 508 N 0.62 0.97 -0.34 -0.43 0.87 -0.91 -0.70 113.55 113.63 3g7c h SER 508 Ca 0.17 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 3g7c h SER 508 Cb 0.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3g7c h SER 508 CO -0.03 0.69 -0.03 -0.74 -0.53 0.00 0.00 176.83 176.19 3g7c h HIS 509 N 1.14 0.69 -0.66 2.24 -0.00 -0.76 -2.14 115.15 115.66 3g7c h HIS 509 Ca 0.33 -0.13 -0.04 0.00 -0.00 0.00 0.00 60.37 60.53 3g7c h HIS 509 Cb -0.07 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.13 3g7c h HIS 509 CO -0.01 0.76 0.26 0.82 -0.00 0.00 0.00 177.93 179.76 3g7c h ILE 510 N 0.43 1.24 -0.77 6.26 2.04 -0.67 -1.70 117.51 124.34 3g7c h ILE 510 Ca 0.09 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.22 3g7c h ILE 510 Cb 0.50 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 3g7c h ILE 510 CO 0.02 0.30 0.51 0.50 0.00 0.00 0.00 178.15 179.48 3g7c h LYS 511 N 0.93 0.97 -0.40 2.37 3.64 -1.05 -1.25 116.57 121.78 3g7c h LYS 511 Ca 0.22 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 3g7c h LYS 511 Cb 0.21 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3g7c h LYS 511 CO -0.02 0.64 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.46 3g7c h LYS 512 N 1.00 0.80 -0.42 1.90 3.64 -0.81 -0.13 116.57 122.54 3g7c h LYS 512 Ca 0.30 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 3g7c h LYS 512 Cb -0.04 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 3g7c h LYS 512 CO -0.08 0.94 0.21 0.52 -2.27 0.00 0.00 179.45 178.77 3g7c h MET 513 N 0.61 0.60 -0.30 1.90 2.86 -0.73 -0.40 114.93 119.47 3g7c h MET 513 Ca 0.10 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 3g7c h MET 513 Cb 0.66 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 3g7c h MET 513 CO 0.05 0.51 0.10 0.28 1.06 0.00 0.00 176.91 178.91 3g7c h VAL 514 N 0.54 1.19 -0.84 -2.22 2.07 -1.18 -1.34 116.25 114.46 3g7c h VAL 514 Ca 0.14 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.07 3g7c h VAL 514 Cb 0.11 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 3g7c h VAL 514 CO -0.02 0.21 0.56 1.23 0.02 0.00 0.00 177.57 179.56 3g7c h GLY 515 N 0.33 1.19 0.97 2.17 0.00 -0.82 -0.88 103.07 106.03 3g7c h GLY 515 Ca 0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 3g7c h GLY 515 CO -0.01 0.44 0.21 -0.55 0.00 0.00 0.00 176.54 176.63 3g7c h ASP 516 N 1.14 0.67 -0.04 0.19 3.32 -0.88 -0.79 116.42 120.02 3g7c h ASP 516 Ca 0.31 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3g7c h ASP 516 Cb -0.13 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 3g7c h ASP 516 CO -0.07 0.65 0.02 0.22 -1.72 0.00 0.00 179.24 178.34 3g7c h TYR 517 N 0.65 0.06 -0.86 4.55 3.20 -0.84 -2.82 116.97 120.91 3g7c h TYR 517 Ca 0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 3g7c h TYR 517 Cb 0.18 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3g7c h TYR 517 CO 0.00 0.13 0.54 -0.44 -1.64 0.00 0.00 178.16 176.75 3g7c h ASP 518 N -0.03 1.02 -0.49 -2.11 3.32 -1.07 -2.83 116.42 114.23 3g7c h ASP 518 Ca 0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 3g7c h ASP 518 Cb 0.09 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 3g7c h ASP 518 CO -0.00 0.76 0.25 -0.09 -1.72 0.00 0.00 179.24 178.44 3g7c h ARG 519 N 1.18 0.73 -0.00 3.56 2.43 -0.92 -1.47 114.38 119.89 3g7c h ARG 519 Ca 0.31 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3g7c h ARG 519 Cb -0.09 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 3g7c h ARG 519 CO -0.06 0.56 -0.01 0.00 -1.51 0.00 0.00 179.97 178.95 3g7c n GLN 520 N -4.38 0.53 -0.11 0.20 -0.00 -1.07 -3.66 117.38 108.90 3g7c n GLN 520 Ca 0.04 -0.01 -0.17 0.00 -0.00 0.00 0.00 57.00 56.86 3g7c n GLN 520 Cb 0.12 -1.50 -0.09 0.00 -0.00 0.00 0.00 30.24 28.77 3g7c n GLN 520 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 3g7c n LYS 521 N -1.22 0.51 0.00 2.61 5.02 -0.94 -5.15 118.16 118.99 3g7c n LYS 521 Ca 0.16 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 3g7c n LYS 521 Cb 0.22 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3g7c n LYS 521 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29