#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gh6 n ASN 380 N 0.00 3.20 -4.79 7.83 0.23 -1.26 -5.01 115.26 115.45 1gh6 n ASN 380 Ca 0.00 -3.27 -0.35 0.00 -0.53 0.00 0.00 54.58 50.43 1gh6 n ASN 380 Cb 0.00 -0.74 -0.03 0.00 -2.08 0.00 0.00 39.78 36.93 1gh6 n ASN 380 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1gh6 s THR 381 N -1.72 3.73 0.62 5.53 -1.32 -1.26 -4.20 115.64 117.01 1gh6 s THR 381 Ca 0.29 1.16 0.31 0.00 -1.21 0.00 0.00 61.69 62.24 1gh6 s THR 381 Cb 0.01 -3.52 0.36 0.00 -1.51 0.00 0.00 72.50 67.83 1gh6 s THR 381 CO -0.13 -0.15 2.05 -0.29 -2.21 0.00 0.00 174.62 173.89 1gh6 h ILE 382 N 1.78 0.27 0.02 5.08 -0.00 -1.98 0.19 117.51 122.87 1gh6 h ILE 382 Ca -0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.37 1gh6 h ILE 382 Cb 1.22 0.77 0.00 0.00 -0.00 0.00 0.00 36.82 38.81 1gh6 h ILE 382 CO 0.60 0.00 -0.01 -0.61 -0.00 0.00 0.00 178.15 178.13 1gh6 h GLN 383 N 0.00 -0.03 -0.74 2.19 4.15 -1.99 -2.62 115.11 116.07 1gh6 h GLN 383 Ca 0.08 0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.66 1gh6 h GLN 383 Cb 0.60 0.01 -0.11 0.00 0.21 0.00 0.00 27.48 28.19 1gh6 h GLN 383 CO -0.00 0.57 0.14 0.37 -1.93 0.00 0.00 178.83 177.98 1gh6 h GLN 384 N -0.65 0.22 0.54 1.69 5.75 -1.00 -0.49 115.11 121.17 1gh6 h GLN 384 Ca -0.00 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1gh6 h GLN 384 Cb 0.61 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 29.11 1gh6 h GLN 384 CO 0.00 0.15 -0.26 1.25 -2.65 0.00 0.00 178.83 177.32 1gh6 h LEU 385 N 0.23 -0.61 -1.84 -2.39 6.46 -1.51 -1.72 115.31 113.94 1gh6 h LEU 385 Ca 0.42 -0.04 0.25 0.00 -0.12 0.00 0.00 57.88 58.39 1gh6 h LEU 385 Cb 0.73 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 1gh6 h LEU 385 CO -0.54 -0.32 0.76 0.24 -0.62 0.00 0.00 178.44 177.96 1gh6 h MET 386 N -0.90 0.00 0.09 1.25 2.86 -0.93 0.45 114.93 117.75 1gh6 h MET 386 Ca -0.07 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1gh6 h MET 386 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1gh6 h MET 386 CO 0.12 0.00 -0.05 1.98 1.06 0.00 0.00 176.91 180.03 1gh6 h MET 387 N 0.00 -0.12 -0.92 1.72 1.85 -0.66 -2.62 114.93 114.18 1gh6 h MET 387 Ca 0.41 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.59 1gh6 h MET 387 Cb 1.92 0.03 -0.06 0.00 0.43 0.00 0.00 31.60 33.92 1gh6 h MET 387 CO -0.00 0.37 0.59 -0.84 -0.40 0.00 0.00 176.91 176.63 1gh6 h ILE 388 N -0.91 1.03 -0.19 1.77 -0.00 -0.09 -1.26 117.51 117.87 1gh6 h ILE 388 Ca -0.01 -0.34 -0.01 0.00 -0.00 0.00 0.00 64.86 64.49 1gh6 h ILE 388 Cb 0.55 -0.06 -0.01 0.00 -0.00 0.00 0.00 36.82 37.31 1gh6 h ILE 388 CO 0.02 0.18 0.07 -0.07 -0.00 0.00 0.00 178.15 178.35 1gh6 h LEU 389 N 1.00 0.27 -0.80 0.16 3.38 -1.18 -1.64 115.31 116.50 1gh6 h LEU 389 Ca 0.41 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1gh6 h LEU 389 Cb 0.27 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1gh6 h LEU 389 CO -0.16 0.37 0.31 0.78 0.09 0.00 0.00 178.44 179.83 1gh6 h ASN 390 N 0.14 1.10 -0.30 -0.43 -0.26 -1.00 -2.55 115.58 112.29 1gh6 h ASN 390 Ca 0.06 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1gh6 h ASN 390 Cb 0.19 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 37.17 1gh6 h ASN 390 CO -0.00 0.98 0.00 -1.54 -1.06 0.00 0.00 177.43 175.81 1gh6 n SER 391 N -4.27 1.71 -4.88 5.81 3.41 -0.53 -4.91 113.62 109.95 1gh6 n SER 391 Ca 0.07 -1.95 -0.30 0.00 -0.26 0.00 0.00 58.87 56.43 1gh6 n SER 391 Cb 0.19 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1gh6 n SER 391 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gh6 s ALA 392 N -1.60 3.39 0.52 7.33 0.00 -0.62 -5.04 121.76 125.75 1gh6 s ALA 392 Ca 0.23 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 51.73 1gh6 s ALA 392 Cb 0.12 -2.63 -0.07 0.00 0.00 0.00 0.00 23.12 20.54 1gh6 s ALA 392 CO 0.16 -0.02 1.00 0.45 0.00 0.00 0.00 175.76 177.36 1gh6 s SER 393 N -3.28 6.42 0.00 0.00 0.15 -1.26 -4.96 113.70 110.76 1gh6 s SER 393 Ca 0.50 1.67 0.20 0.00 0.70 0.00 0.00 55.95 59.01 1gh6 s SER 393 Cb -0.10 -2.52 0.24 0.00 -1.71 0.00 0.00 66.02 61.93 1gh6 s SER 393 CO 0.33 -0.73 1.20 0.47 1.20 0.00 0.00 173.24 175.71 1gh6 n ASP 394 N -1.56 2.87 -4.10 5.45 8.00 -1.26 -4.55 116.55 121.40 1gh6 n ASP 394 Ca 0.07 -1.87 -0.28 0.00 0.71 0.00 0.00 54.79 53.43 1gh6 n ASP 394 Cb 0.54 -0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 41.38 1gh6 n ASP 394 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1gh6 s GLN 395 N -1.51 2.31 0.35 -1.24 0.74 -1.26 -4.95 119.66 114.09 1gh6 s GLN 395 Ca 0.27 -0.62 -0.24 0.00 0.05 0.00 0.00 55.36 54.82 1gh6 s GLN 395 Cb 0.18 -1.84 -0.14 0.00 1.10 0.00 0.00 33.01 32.31 1gh6 s GLN 395 CO 0.26 0.06 0.53 -0.35 -0.55 0.00 0.00 175.29 175.24 1gh6 n PRO 396 N 3.79 0.46 -1.75 1.67 -0.04 -1.26 -4.89 135.00 132.98 1gh6 n PRO 396 Ca -0.21 0.17 -0.39 0.00 -0.04 0.00 0.00 63.50 63.03 1gh6 n PRO 396 Cb 0.52 -1.35 0.04 0.00 -0.04 0.00 0.00 33.50 32.66 1gh6 n PRO 396 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gh6 n SER 397 N 1.62 2.95 -0.12 3.54 2.88 -1.26 -4.84 113.62 118.38 1gh6 n SER 397 Ca 0.13 1.03 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 1gh6 n SER 397 Cb 0.35 -1.59 0.41 0.00 -0.75 0.00 0.00 64.21 62.63 1gh6 n SER 397 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1gh6 h GLU 398 N 1.73 0.60 -0.05 -1.46 4.22 -1.99 0.19 114.58 117.81 1gh6 h GLU 398 Ca -0.51 -0.04 -0.20 0.00 0.08 0.00 0.00 59.36 58.70 1gh6 h GLU 398 Cb 1.29 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1gh6 h GLU 398 CO 0.58 0.39 -0.80 -0.97 -2.18 0.00 0.00 179.01 176.04 1gh6 h ASN 399 N 0.61 0.49 0.83 1.04 -1.24 -2.00 -2.55 115.58 112.77 1gh6 h ASN 399 Ca 0.28 -0.35 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1gh6 h ASN 399 Cb 0.31 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.21 1gh6 h ASN 399 CO -0.09 1.11 0.00 -0.11 -1.29 0.00 0.00 177.43 177.05 1gh6 n LEU 400 N -3.80 0.57 -0.00 0.34 -0.00 0.46 -1.70 117.00 112.87 1gh6 n LEU 400 Ca -0.05 0.62 -0.05 0.00 -0.00 0.00 0.00 56.01 56.53 1gh6 n LEU 400 Cb 0.75 -0.52 -0.12 0.00 -0.00 0.00 0.00 43.42 43.53 1gh6 n LEU 400 CO 0.49 -0.43 -0.44 -0.38 -0.00 0.00 0.00 177.39 176.62 1gh6 n ILE 401 N -2.11 1.45 -0.36 1.96 5.41 0.00 -3.52 119.36 122.20 1gh6 n ILE 401 Ca 0.03 -0.76 0.04 0.00 1.00 0.00 0.00 62.75 63.07 1gh6 n ILE 401 Cb 0.26 -0.92 0.20 0.00 -0.71 0.00 0.00 39.64 38.46 1gh6 n ILE 401 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1gh6 h SER 402 N 0.00 0.95 -0.24 4.38 4.64 -0.91 -0.57 113.55 121.80 1gh6 h SER 402 Ca -0.24 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 1gh6 h SER 402 Cb 1.86 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.77 1gh6 h SER 402 CO 0.07 0.56 0.15 1.88 -0.87 0.00 0.00 176.83 178.61 1gh6 h TYR 403 N 1.05 0.28 -0.50 4.77 0.05 -1.61 -2.39 116.97 118.62 1gh6 h TYR 403 Ca 0.45 0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.31 1gh6 h TYR 403 Cb 0.32 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 37.91 1gh6 h TYR 403 CO -0.01 0.17 0.17 0.74 -1.05 0.00 0.00 178.16 178.18 1gh6 h PHE 404 N 0.30 0.29 0.00 4.88 -1.00 -1.21 -1.13 116.94 119.08 1gh6 h PHE 404 Ca 0.09 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1gh6 h PHE 404 Cb -0.02 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1gh6 h PHE 404 CO -0.07 0.08 0.00 0.09 -1.61 0.00 0.00 178.31 176.80 1gh6 n ASN 405 N -5.02 0.00 -0.52 2.17 3.02 -0.40 -2.25 115.26 112.26 1gh6 n ASN 405 Ca 0.05 -0.66 0.06 0.00 -0.03 0.00 0.00 54.58 54.00 1gh6 n ASN 405 Cb 0.21 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.47 1gh6 n ASN 405 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gh6 n ASN 406 N -0.95 2.31 -4.82 6.41 3.02 -0.43 -5.00 115.26 115.80 1gh6 n ASN 406 Ca 0.13 -1.67 -0.35 0.00 -0.03 0.00 0.00 54.58 52.66 1gh6 n ASN 406 Cb 0.06 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 1gh6 n ASN 406 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gh6 h THR 408 N 2.46 0.69 -3.23 0.00 2.02 -1.92 -3.33 112.91 109.61 1gh6 h THR 408 Ca -0.48 -0.22 -0.56 0.00 0.77 0.00 0.00 66.41 65.92 1gh6 h THR 408 Cb 1.19 0.01 -0.37 0.00 -1.74 0.00 0.00 68.15 67.24 1gh6 h THR 408 CO 0.65 0.11 -0.81 -0.69 0.37 0.00 0.00 175.52 175.15 1gh6 s VAL 409 N -5.94 1.26 0.08 3.16 1.01 -1.26 -5.09 120.40 113.62 1gh6 s VAL 409 Ca -0.12 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 1gh6 s VAL 409 Cb 0.23 -1.30 -0.10 0.00 0.00 0.00 0.00 36.38 35.21 1gh6 s VAL 409 CO 0.78 0.31 1.92 -3.20 0.00 0.00 0.00 175.10 174.91 1gh6 n ASN 410 N 4.85 4.14 -0.64 3.32 2.85 -1.25 -4.90 115.26 123.63 1gh6 n ASN 410 Ca -0.14 0.94 0.13 0.00 -0.11 0.00 0.00 54.58 55.40 1gh6 n ASN 410 Cb 0.49 -1.54 0.38 0.00 1.24 0.00 0.00 39.78 40.35 1gh6 n ASN 410 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1gh6 n PRO 411 N 6.69 1.89 0.00 1.20 -0.04 -1.26 -4.71 135.00 138.77 1gh6 n PRO 411 Ca 0.19 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 1gh6 n PRO 411 Cb 0.39 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1gh6 n PRO 411 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1gh6 n LYS 412 N 0.57 0.00 -0.43 0.54 0.00 -1.26 0.43 118.16 118.02 1gh6 n LYS 412 Ca 0.17 0.31 0.35 0.00 0.00 0.00 0.00 58.31 59.14 1gh6 n LYS 412 Cb 0.44 -0.87 0.63 0.00 0.00 0.00 0.00 35.03 35.23 1gh6 n LYS 412 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1gh6 h GLU 413 N 0.00 0.12 0.80 1.64 4.39 -1.97 0.31 114.58 119.86 1gh6 h GLU 413 Ca 0.00 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1gh6 h GLU 413 Cb 0.00 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1gh6 h GLU 413 CO 0.00 0.08 -0.38 1.03 -1.16 0.00 0.00 179.01 178.57 1gh6 h SER 414 N 0.12 -0.91 -0.04 1.42 0.87 -1.43 0.13 113.55 113.71 1gh6 h SER 414 Ca 0.80 0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 61.20 1gh6 h SER 414 Cb 2.44 0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 64.63 1gh6 h SER 414 CO -0.42 -0.64 -0.63 0.16 -0.53 0.00 0.00 176.83 174.77 1gh6 h ILE 415 N -1.09 1.31 -0.48 2.23 -0.00 0.20 -2.93 117.51 116.74 1gh6 h ILE 415 Ca -0.11 -1.88 -0.02 0.00 -0.00 0.00 0.00 64.86 62.85 1gh6 h ILE 415 Cb 0.83 1.84 -0.02 0.00 -0.00 0.00 0.00 36.82 39.47 1gh6 h ILE 415 CO 0.18 0.59 0.24 0.25 -0.00 0.00 0.00 178.15 179.41 1gh6 h LEU 416 N 0.48 0.63 -1.35 0.16 6.46 -0.44 -2.01 115.31 119.24 1gh6 h LEU 416 Ca -0.01 -0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1gh6 h LEU 416 Cb 1.21 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 1gh6 h LEU 416 CO 0.12 0.57 -0.05 0.50 -0.62 0.00 0.00 178.44 178.96 1gh6 h LYS 417 N 0.64 0.37 0.31 1.25 3.64 -0.76 -2.97 116.57 119.04 1gh6 h LYS 417 Ca 0.17 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1gh6 h LYS 417 Cb 0.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1gh6 h LYS 417 CO -0.02 0.44 -0.18 -0.09 -2.27 0.00 0.00 179.45 177.33 1gh6 h ARG 418 N 0.35 -0.44 -0.94 1.90 2.43 -1.20 -0.91 114.38 115.58 1gh6 h ARG 418 Ca 0.08 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.49 1gh6 h ARG 418 Cb 0.32 0.10 -0.18 0.00 -0.42 0.00 0.00 29.97 29.80 1gh6 h ARG 418 CO 0.01 -0.29 -0.13 0.28 -1.51 0.00 0.00 179.97 178.33 1gh6 n VAL 419 N -3.37 -0.39 0.32 0.20 0.31 -0.82 -0.51 118.33 114.08 1gh6 n VAL 419 Ca -0.06 2.12 -0.17 0.00 -0.01 0.00 0.00 64.34 66.23 1gh6 n VAL 419 Cb 0.19 -3.00 -0.09 0.00 -0.91 0.00 0.00 33.84 30.03 1gh6 n VAL 419 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1gh6 h LYS 420 N 0.00 -0.77 -0.06 5.55 3.64 -1.37 -0.76 116.57 122.80 1gh6 h LYS 420 Ca 0.50 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.97 1gh6 h LYS 420 Cb 0.89 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.84 1gh6 h LYS 420 CO -0.93 -0.48 -0.21 -0.44 -2.27 0.00 0.00 179.45 175.11 1gh6 h ASP 421 N -0.87 -0.63 -0.99 4.20 3.32 0.62 -0.96 116.42 121.11 1gh6 h ASP 421 Ca -0.08 0.10 0.18 0.00 0.02 0.00 0.00 57.03 57.24 1gh6 h ASP 421 Cb 0.64 0.27 -0.10 0.00 0.22 0.00 0.00 39.33 40.36 1gh6 h ASP 421 CO 0.13 -0.27 0.60 0.40 -1.72 0.00 0.00 179.24 178.38 1gh6 h ILE 422 N -0.30 0.73 -0.50 0.35 1.08 -0.76 -2.87 117.51 115.24 1gh6 h ILE 422 Ca 0.08 -0.27 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 1gh6 h ILE 422 Cb 0.41 -0.11 -0.07 0.00 -3.07 0.00 0.00 36.82 33.97 1gh6 h ILE 422 CO -0.24 0.14 -0.41 1.23 -0.69 0.00 0.00 178.15 178.19 1gh6 h GLY 423 N 0.78 -1.35 0.39 5.37 0.00 0.30 0.20 103.07 108.76 1gh6 h GLY 423 Ca 0.56 0.84 -0.01 0.00 0.00 0.00 0.00 47.33 48.72 1gh6 h GLY 423 CO -0.37 -0.29 -0.51 -0.97 0.00 0.00 0.00 176.54 174.40 1gh6 h TYR 424 N -0.14 -1.44 -1.00 5.60 0.05 -1.50 0.20 116.97 118.74 1gh6 h TYR 424 Ca 0.08 0.02 0.38 0.00 0.05 0.00 0.00 58.73 59.26 1gh6 h TYR 424 Cb 0.35 0.58 -0.17 0.00 1.01 0.00 0.00 36.73 38.49 1gh6 h TYR 424 CO -0.85 -0.65 0.48 0.82 -1.05 0.00 0.00 178.16 176.91 1gh6 h ILE 425 N -0.93 0.06 0.06 -2.88 2.04 -1.34 0.10 117.51 114.63 1gh6 h ILE 425 Ca -0.05 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1gh6 h ILE 425 Cb 0.84 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1gh6 h ILE 425 CO -0.13 0.01 -0.03 0.15 0.00 0.00 0.00 178.15 178.15 1gh6 h PHE 426 N 0.06 -0.08 -0.92 1.37 3.04 0.30 -2.29 116.94 118.42 1gh6 h PHE 426 Ca 0.79 -0.00 0.26 0.00 3.98 0.00 0.00 57.97 63.00 1gh6 h PHE 426 Cb 2.00 0.03 -0.14 0.00 2.56 0.00 0.00 35.95 40.40 1gh6 h PHE 426 CO -0.07 0.22 0.35 0.87 -2.02 0.00 0.00 178.31 177.65 1gh6 h LYS 427 N -1.00 0.25 0.03 1.11 1.57 0.50 -0.36 116.57 118.67 1gh6 h LYS 427 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1gh6 h LYS 427 Cb 0.33 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1gh6 h LYS 427 CO 0.01 0.17 -0.02 1.05 -0.57 0.00 0.00 179.45 180.10 1gh6 h GLU 428 N 0.26 -0.04 0.00 3.15 4.11 -1.15 -2.17 114.58 118.74 1gh6 h GLU 428 Ca 0.61 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.04 1gh6 h GLU 428 Cb 1.27 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1gh6 h GLU 428 CO -0.63 0.63 0.00 1.63 0.07 0.00 0.00 179.01 180.70 1gh6 n LYS 429 N -4.73 0.37 -0.11 1.06 5.02 -0.86 -1.22 118.16 117.69 1gh6 n LYS 429 Ca -0.08 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.02 1gh6 n LYS 429 Cb 0.33 -1.15 -0.07 0.00 -0.02 0.00 0.00 35.03 34.13 1gh6 n LYS 429 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gh6 n PHE 430 N -0.65 0.00 -0.14 2.13 -0.00 -0.18 -4.55 117.46 114.07 1gh6 n PHE 430 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.41 1gh6 n PHE 430 Cb 0.01 -0.73 0.03 0.00 -0.00 0.00 0.00 39.48 38.79 1gh6 n PHE 430 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1gh6 h ALA 431 N -0.92 0.56 0.00 3.13 0.00 -0.63 -2.34 119.26 119.06 1gh6 h ALA 431 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1gh6 h ALA 431 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1gh6 h ALA 431 CO -0.23 -0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.55 1gh6 n LYS 432 N -4.87 0.48 0.00 0.00 5.02 -0.36 -1.04 118.16 117.39 1gh6 n LYS 432 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1gh6 n LYS 432 Cb 0.09 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1gh6 n LYS 432 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gh6 n ALA 433 N 1.28 0.00 -3.73 7.82 0.00 -0.90 -5.01 120.51 119.97 1gh6 n ALA 433 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1gh6 n ALA 433 Cb 0.24 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.52 1gh6 n ALA 433 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gh6 s VAL 434 N 0.00 0.34 0.00 0.00 1.01 -0.21 -4.38 120.40 117.16 1gh6 s VAL 434 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1gh6 s VAL 434 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.91 1gh6 s VAL 434 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1gh6 n GLY 435 N 4.82 0.00 3.71 4.51 0.00 -1.26 -4.77 105.19 112.20 1gh6 n GLY 435 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1gh6 n GLY 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gh6 s ALA 436 N 0.00 -1.72 0.00 4.61 0.00 -1.26 -4.92 121.76 118.47 1gh6 s ALA 436 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1gh6 s ALA 436 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1gh6 s ALA 436 CO 0.00 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1gh6 n GLY 437 N -0.44 1.52 3.10 0.00 0.00 -1.26 -4.87 105.19 103.24 1gh6 n GLY 437 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1gh6 n GLY 437 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gh6 n VAL 439 N 1.85 0.99 0.19 0.00 0.24 -1.26 -4.12 118.33 116.22 1gh6 n VAL 439 Ca 0.25 -0.70 -0.17 0.00 -2.04 0.00 0.00 64.34 61.69 1gh6 n VAL 439 Cb 0.36 -0.51 -0.09 0.00 -1.47 0.00 0.00 33.84 32.13 1gh6 n VAL 439 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gh6 h ALA 440 N 1.43 -1.00 -0.90 2.33 0.00 -2.01 -0.82 119.26 118.30 1gh6 h ALA 440 Ca -0.23 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 54.74 1gh6 h ALA 440 Cb 1.64 0.78 -0.11 0.00 0.00 0.00 0.00 17.79 20.10 1gh6 h ALA 440 CO 0.03 -1.12 0.44 0.82 0.00 0.00 0.00 179.25 179.42 1gh6 h ILE 441 N -0.84 0.58 0.04 0.00 2.04 -1.96 -0.97 117.51 116.40 1gh6 h ILE 441 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1gh6 h ILE 441 Cb 0.79 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1gh6 h ILE 441 CO -0.18 0.09 -0.10 1.23 0.00 0.00 0.00 178.15 179.19 1gh6 h GLY 442 N 0.52 -1.14 -0.72 5.37 0.00 -1.35 0.11 103.07 105.86 1gh6 h GLY 442 Ca 0.54 0.51 0.17 0.00 0.00 0.00 0.00 47.33 48.55 1gh6 h GLY 442 CO -0.46 -0.40 -0.21 0.23 0.00 0.00 0.00 176.54 175.70 1gh6 h SER 443 N -0.15 -0.80 0.02 0.19 0.87 -0.57 -0.18 113.55 112.93 1gh6 h SER 443 Ca -0.00 0.26 0.02 0.00 -1.23 0.00 0.00 61.79 60.84 1gh6 h SER 443 Cb 0.15 0.53 -0.05 0.00 -0.44 0.00 0.00 62.40 62.59 1gh6 h SER 443 CO -0.05 -0.28 -0.49 -0.61 -0.53 0.00 0.00 176.83 174.87 1gh6 h GLN 444 N 0.00 -0.63 -0.25 2.24 4.15 -0.67 0.59 115.11 120.53 1gh6 h GLN 444 Ca 0.42 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.94 1gh6 h GLN 444 Cb 0.63 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 28.40 1gh6 h GLN 444 CO -0.89 -0.42 -0.20 0.00 -1.93 0.00 0.00 178.83 175.40 1gh6 h ARG 445 N -0.66 -0.18 0.67 1.69 2.47 0.10 0.73 114.38 119.20 1gh6 h ARG 445 Ca 0.02 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1gh6 h ARG 445 Cb 0.71 0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.08 1gh6 h ARG 445 CO -0.33 -0.12 -0.32 -0.92 0.56 0.00 0.00 179.97 178.84 1gh6 h TYR 446 N -0.19 -0.83 -0.95 3.04 3.20 -1.19 0.95 116.97 120.99 1gh6 h TYR 446 Ca 0.14 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.11 1gh6 h TYR 446 Cb 0.41 0.27 -0.14 0.00 1.54 0.00 0.00 36.73 38.81 1gh6 h TYR 446 CO -0.37 -0.48 -0.48 -0.22 -1.64 0.00 0.00 178.16 174.97 1gh6 h LYS 447 N -1.03 -0.03 -0.62 1.82 3.64 0.72 1.09 116.57 122.16 1gh6 h LYS 447 Ca -0.09 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1gh6 h LYS 447 Cb 0.72 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1gh6 h LYS 447 CO 0.15 -0.02 0.27 -0.07 -2.27 0.00 0.00 179.45 177.52 1gh6 h LEU 448 N -0.03 0.83 -0.60 5.20 3.38 0.60 -2.09 115.31 122.61 1gh6 h LEU 448 Ca 0.25 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1gh6 h LEU 448 Cb 0.51 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 1gh6 h LEU 448 CO -0.94 0.75 0.08 1.23 0.09 0.00 0.00 178.44 179.66 1gh6 h GLY 449 N 0.86 0.73 0.73 0.83 0.00 0.86 -1.76 103.07 105.33 1gh6 h GLY 449 Ca 0.21 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.61 1gh6 h GLY 449 CO -0.02 -0.15 0.42 -2.08 0.00 0.00 0.00 176.54 174.70 1gh6 h VAL 450 N 0.20 1.01 -0.07 4.60 2.07 0.98 0.57 116.25 125.60 1gh6 h VAL 450 Ca 0.32 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1gh6 h VAL 450 Cb 0.50 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1gh6 h VAL 450 CO -0.45 0.14 0.05 0.03 0.02 0.00 0.00 177.57 177.36 1gh6 h ARG 451 N 0.78 0.10 -0.46 1.57 3.08 -0.98 -1.44 114.38 117.03 1gh6 h ARG 451 Ca 0.31 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.43 1gh6 h ARG 451 Cb 0.14 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.10 1gh6 h ARG 451 CO -0.16 0.07 0.05 1.25 -1.07 0.00 0.00 179.97 180.11 1gh6 h LEU 452 N 0.10 -0.08 0.00 3.04 5.85 -1.02 -0.23 115.31 122.98 1gh6 h LEU 452 Ca 0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gh6 h LEU 452 Cb -0.01 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1gh6 h LEU 452 CO -0.01 -0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.09 1gh6 n TYR 453 N -5.15 0.00 0.03 1.25 9.36 0.13 -0.58 117.16 122.21 1gh6 n TYR 453 Ca 0.04 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.12 1gh6 n TYR 453 Cb 0.23 -0.41 -0.08 0.00 -0.63 0.00 0.00 39.34 38.45 1gh6 n TYR 453 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1gh6 h TYR 454 N 0.00 -1.38 -0.71 2.98 0.05 -1.08 -1.95 116.97 114.88 1gh6 h TYR 454 Ca 0.00 0.05 0.09 0.00 0.05 0.00 0.00 58.73 58.92 1gh6 h TYR 454 Cb 0.00 0.61 -0.10 0.00 1.01 0.00 0.00 36.73 38.25 1gh6 h TYR 454 CO -0.58 -0.53 -0.34 -2.13 -1.05 0.00 0.00 178.16 173.53 1gh6 n ARG 455 N -5.45 -0.23 0.05 4.88 0.63 -0.12 -1.38 116.66 115.04 1gh6 n ARG 455 Ca -0.06 1.09 -0.02 0.00 -0.92 0.00 0.00 57.85 57.94 1gh6 n ARG 455 Cb 0.38 -1.61 -0.01 0.00 0.45 0.00 0.00 32.46 31.67 1gh6 n ARG 455 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1gh6 h VAL 456 N 0.00 0.00 -0.32 5.15 2.07 -0.08 -2.95 116.25 120.13 1gh6 h VAL 456 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 1gh6 h VAL 456 Cb 0.37 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 1gh6 h VAL 456 CO -0.69 0.00 -0.09 0.80 0.02 0.00 0.00 177.57 177.61 1gh6 n MET 457 N -2.45 -0.04 0.36 1.57 0.00 -0.48 0.19 117.12 116.27 1gh6 n MET 457 Ca -0.02 0.50 -0.18 0.00 -0.00 0.00 0.00 57.70 57.99 1gh6 n MET 457 Cb 0.05 -0.74 -0.10 0.00 0.00 0.00 0.00 33.22 32.44 1gh6 n MET 457 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1gh6 h GLU 458 N 0.00 -1.05 -0.67 2.12 4.81 -1.27 0.71 114.58 119.23 1gh6 h GLU 458 Ca 0.14 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.58 1gh6 h GLU 458 Cb 0.22 0.24 -0.10 0.00 0.63 0.00 0.00 28.75 29.74 1gh6 h GLU 458 CO -0.33 -0.70 0.13 1.03 -0.73 0.00 0.00 179.01 178.42 1gh6 h SER 459 N -1.09 -0.04 0.09 1.04 0.87 0.23 0.80 113.55 115.45 1gh6 h SER 459 Ca -0.08 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1gh6 h SER 459 Cb 0.90 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1gh6 h SER 459 CO 0.03 -0.03 -0.06 -0.03 -0.53 0.00 0.00 176.83 176.21 1gh6 h MET 460 N 0.24 0.00 0.20 2.24 1.85 0.39 0.22 114.93 120.08 1gh6 h MET 460 Ca 0.37 0.00 -0.34 0.00 -0.61 0.00 0.00 59.70 59.12 1gh6 h MET 460 Cb 0.60 0.00 0.02 0.00 0.43 0.00 0.00 31.60 32.64 1gh6 h MET 460 CO -0.48 0.06 -1.65 -0.07 -0.40 0.00 0.00 176.91 174.37 1gh6 h LEU 461 N 0.00 0.66 -0.69 3.39 3.38 0.66 -3.34 115.31 119.37 1gh6 h LEU 461 Ca -0.00 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 56.97 1gh6 h LEU 461 Cb 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1gh6 h LEU 461 CO 0.01 1.76 0.17 0.11 0.09 0.00 0.00 178.44 180.58 1gh6 h LYS 462 N 0.08 1.11 -1.91 1.13 1.57 0.42 -1.61 116.57 117.36 1gh6 h LYS 462 Ca -0.32 -0.26 -0.17 0.00 -1.87 0.00 0.00 60.65 58.03 1gh6 h LYS 462 Cb 2.09 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 34.19 1gh6 h LYS 462 CO 0.19 0.98 0.02 0.43 -0.57 0.00 0.00 179.45 180.50 1gh6 n SER 463 N -4.26 5.66 0.00 0.86 7.64 0.74 -2.09 113.62 122.16 1gh6 n SER 463 Ca 0.05 -2.64 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1gh6 n SER 463 Cb 0.25 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1gh6 n SER 463 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1gh6 n GLU 464 N 1.48 0.45 0.07 1.43 4.07 -0.89 -4.78 120.64 122.47 1gh6 n GLU 464 Ca 0.23 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.21 1gh6 n GLU 464 Cb 0.64 -0.09 -0.08 0.00 -0.06 0.00 0.00 31.44 31.85 1gh6 n GLU 464 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1gh6 h GLU 465 N 0.00 -0.22 0.00 5.31 4.81 -0.74 -3.37 114.58 120.36 1gh6 h GLU 465 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1gh6 h GLU 465 Cb 0.00 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1gh6 h GLU 465 CO 0.00 0.20 0.00 -1.91 -0.73 0.00 0.00 179.01 176.57 1gh6 n GLU 466 N -4.96 0.00 -1.72 1.92 2.13 -1.14 -2.45 120.64 114.43 1gh6 n GLU 466 Ca -0.08 0.10 -0.43 0.00 0.66 0.00 0.00 57.16 57.41 1gh6 n GLU 466 Cb 0.27 -0.69 -0.03 0.00 0.27 0.00 0.00 31.44 31.26 1gh6 n GLU 466 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1gh6 n ARG 467 N -0.29 2.57 -2.61 5.31 0.00 -1.26 -2.30 116.66 118.09 1gh6 n ARG 467 Ca 0.00 0.92 -0.09 0.00 -0.00 0.00 0.00 57.85 58.68 1gh6 n ARG 467 Cb 0.00 -2.71 0.04 0.00 0.00 0.00 0.00 32.46 29.80 1gh6 n ARG 467 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1gh6 n LEU 468 N 2.92 -3.67 -4.47 6.15 0.00 -1.26 -4.43 117.00 112.24 1gh6 n LEU 468 Ca 0.12 -0.37 -0.53 0.00 0.00 0.00 0.00 56.01 55.23 1gh6 n LEU 468 Cb 0.34 -1.99 -0.05 0.00 0.00 0.00 0.00 43.42 41.72 1gh6 n LEU 468 CO 0.64 0.12 0.33 -1.20 0.00 0.00 0.00 177.39 177.28 1gh6 n SER 469 N -2.35 -0.37 0.00 1.96 7.64 -0.97 -4.65 113.62 114.88 1gh6 n SER 469 Ca -0.09 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1gh6 n SER 469 Cb 0.58 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1gh6 n SER 469 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gh6 n ILE 470 N 0.82 0.00 -0.74 0.44 0.00 -1.24 -5.04 119.36 113.60 1gh6 n ILE 470 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.93 1gh6 n ILE 470 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.82 1gh6 n ILE 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gh6 n GLN 471 N -1.60 -0.63 0.00 9.51 3.00 -1.26 -4.87 117.38 121.53 1gh6 n GLN 471 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1gh6 n GLN 471 Cb 0.00 -4.35 0.00 0.00 0.00 0.00 0.00 30.24 25.89 1gh6 n GLN 471 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1gh6 n ASN 472 N -0.32 0.00 -0.19 1.08 2.85 -1.26 -4.83 115.26 112.59 1gh6 n ASN 472 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1gh6 n ASN 472 Cb 0.16 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.18 1gh6 n ASN 472 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1gh6 n PHE 473 N 0.00 0.00 0.07 1.20 3.72 -1.26 -4.35 117.46 116.84 1gh6 n PHE 473 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1gh6 n PHE 473 Cb 0.00 -0.87 -0.08 0.00 -0.94 0.00 0.00 39.48 37.58 1gh6 n PHE 473 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1gh6 h SER 474 N 0.00 -0.14 -0.62 4.37 0.87 -1.91 -2.80 113.55 113.31 1gh6 h SER 474 Ca 0.00 -0.25 0.09 0.00 -1.23 0.00 0.00 61.79 60.40 1gh6 h SER 474 Cb 0.87 0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 62.76 1gh6 h SER 474 CO 0.00 0.18 -0.45 0.50 -0.53 0.00 0.00 176.83 176.52 1gh6 h LYS 475 N -0.47 -0.20 0.46 2.24 3.64 -1.95 -2.55 116.57 117.74 1gh6 h LYS 475 Ca -0.02 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1gh6 h LYS 475 Cb 0.38 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1gh6 h LYS 475 CO 0.03 -0.14 -0.22 1.25 -2.27 0.00 0.00 179.45 178.10 1gh6 h LEU 476 N -0.21 -0.52 0.00 5.20 5.85 -1.97 -2.95 115.31 120.71 1gh6 h LEU 476 Ca 0.18 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1gh6 h LEU 476 Cb 0.56 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1gh6 h LEU 476 CO -0.72 -0.28 0.00 0.18 -0.34 0.00 0.00 178.44 177.28 1gh6 n LEU 477 N -5.31 0.00 -0.45 2.25 4.77 -1.06 -1.08 117.00 116.13 1gh6 n LEU 477 Ca -0.11 0.48 0.07 0.00 -0.03 0.00 0.00 56.01 56.42 1gh6 n LEU 477 Cb 0.28 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1gh6 n LEU 477 CO 0.35 -0.35 0.35 0.59 -1.33 0.00 0.00 177.39 177.00 1gh6 n ASN 478 N -1.48 1.84 -4.59 -1.43 3.02 -0.98 -4.80 115.26 106.84 1gh6 n ASN 478 Ca 0.02 -1.42 -0.43 0.00 -0.03 0.00 0.00 54.58 52.73 1gh6 n ASN 478 Cb 0.09 0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1gh6 n ASN 478 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gh6 s ASP 479 N -1.54 6.46 0.12 6.41 2.15 -0.24 -4.93 116.67 125.10 1gh6 s ASP 479 Ca 0.14 0.34 -0.28 0.00 0.43 0.00 0.00 52.55 53.19 1gh6 s ASP 479 Cb 0.12 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 40.10 1gh6 s ASP 479 CO 0.29 -1.43 1.47 -1.13 -0.17 0.00 0.00 175.17 174.20 1gh6 h ASN 480 N 9.77 -1.65 -1.02 -0.34 -0.00 -1.91 -1.23 115.58 119.19 1gh6 h ASN 480 Ca -0.25 0.23 0.25 0.00 -0.00 0.00 0.00 56.30 56.53 1gh6 h ASN 480 Cb 1.07 0.69 -0.10 0.00 -0.00 0.00 0.00 38.32 39.98 1gh6 h ASN 480 CO 1.15 -0.31 0.65 0.40 -0.00 0.00 0.00 177.43 179.33 1gh6 h ILE 481 N -0.26 0.55 0.00 2.57 1.08 -1.96 -0.18 117.51 119.31 1gh6 h ILE 481 Ca 0.08 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1gh6 h ILE 481 Cb 0.47 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1gh6 h ILE 481 CO -0.58 0.08 0.00 0.33 -0.69 0.00 0.00 178.15 177.29 1gh6 n PHE 482 N -4.65 0.00 -0.22 1.37 7.35 -0.47 -0.21 117.46 120.63 1gh6 n PHE 482 Ca 0.25 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.96 1gh6 n PHE 482 Cb 0.83 -0.45 0.11 0.00 0.35 0.00 0.00 39.48 40.32 1gh6 n PHE 482 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1gh6 h HIS 483 N 0.00 -0.10 -0.58 -5.13 3.86 -1.38 0.45 115.15 112.28 1gh6 h HIS 483 Ca 0.00 0.05 0.17 0.00 -1.16 0.00 0.00 60.37 59.43 1gh6 h HIS 483 Cb 0.00 0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1gh6 h HIS 483 CO -0.13 -0.21 0.42 1.98 0.86 0.00 0.00 177.93 180.86 1gh6 h MET 484 N 0.09 0.00 0.07 2.45 1.85 -0.72 0.17 114.93 118.84 1gh6 h MET 484 Ca 0.35 0.00 -0.28 0.00 -0.61 0.00 0.00 59.70 59.16 1gh6 h MET 484 Cb 0.57 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.58 1gh6 h MET 484 CO -0.59 0.00 -1.50 0.77 -0.40 0.00 0.00 176.91 175.19 1gh6 h SER 485 N 0.00 0.23 0.11 1.39 0.02 0.31 -3.15 113.55 112.45 1gh6 h SER 485 Ca 0.27 -0.74 0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1gh6 h SER 485 Cb 1.12 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1gh6 h SER 485 CO -0.00 1.63 -0.16 0.25 -1.14 0.00 0.00 176.83 177.40 1gh6 h LEU 486 N -0.49 -0.44 -0.48 5.07 5.85 -0.34 -0.03 115.31 124.46 1gh6 h LEU 486 Ca -0.35 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.49 1gh6 h LEU 486 Cb 1.64 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.77 1gh6 h LEU 486 CO -0.05 -0.24 0.11 0.25 -0.34 0.00 0.00 178.44 178.18 1gh6 h LEU 487 N -0.32 0.04 0.30 2.25 6.46 -0.86 -1.61 115.31 121.57 1gh6 h LEU 487 Ca 0.02 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1gh6 h LEU 487 Cb 0.33 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.32 1gh6 h LEU 487 CO -0.08 0.05 -0.51 0.00 -0.62 0.00 0.00 178.44 177.29 1gh6 h ALA 488 N 1.36 -1.04 -0.94 1.25 0.00 -1.36 -1.40 119.26 117.13 1gh6 h ALA 488 Ca 0.24 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.21 1gh6 h ALA 488 Cb 0.30 0.80 -0.12 0.00 0.00 0.00 0.00 17.79 18.77 1gh6 h ALA 488 CO -0.29 -1.14 0.49 0.00 0.00 0.00 0.00 179.25 178.31 1gh6 h ALA 490 N 1.68 -1.12 -1.46 0.00 0.00 -0.76 0.61 119.26 118.22 1gh6 h ALA 490 Ca 0.57 -0.14 0.46 0.00 0.00 0.00 0.00 54.91 55.80 1gh6 h ALA 490 Cb 1.03 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1gh6 h ALA 490 CO -0.47 -1.07 0.98 -0.07 0.00 0.00 0.00 179.25 178.62 1gh6 h LEU 491 N -0.68 0.17 -0.29 0.00 3.38 -0.37 2.25 115.31 119.77 1gh6 h LEU 491 Ca -0.07 0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1gh6 h LEU 491 Cb 0.50 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1gh6 h LEU 491 CO 0.11 -0.13 -0.78 -0.08 0.09 0.00 0.00 178.44 177.66 1gh6 h GLU 492 N 0.06 0.54 0.16 1.13 4.57 -0.36 0.30 114.58 120.97 1gh6 h GLU 492 Ca 0.83 -0.46 -0.27 0.00 -1.18 0.00 0.00 59.36 58.28 1gh6 h GLU 492 Cb 2.82 0.10 0.03 0.00 -0.16 0.00 0.00 28.75 31.54 1gh6 h GLU 492 CO -0.30 1.08 -1.15 0.28 -1.18 0.00 0.00 179.01 177.75 1gh6 h VAL 493 N 0.36 1.36 0.81 0.32 2.07 0.56 -1.72 116.25 120.01 1gh6 h VAL 493 Ca -0.05 -2.52 -0.04 0.00 0.82 0.00 0.00 66.70 64.91 1gh6 h VAL 493 Cb 1.38 2.94 0.01 0.00 -1.52 0.00 0.00 31.29 34.09 1gh6 h VAL 493 CO 0.14 0.75 -0.39 0.58 0.02 0.00 0.00 177.57 178.67 1gh6 h VAL 494 N 0.03 0.09 -1.01 2.57 2.07 0.66 -2.43 116.25 118.23 1gh6 h VAL 494 Ca -0.19 -0.14 0.27 0.00 0.82 0.00 0.00 66.70 67.45 1gh6 h VAL 494 Cb 1.87 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1gh6 h VAL 494 CO 0.22 0.01 0.68 -0.03 0.02 0.00 0.00 177.57 178.47 1gh6 h MET 495 N -1.22 0.24 -0.01 1.57 -1.53 -1.03 -0.50 114.93 112.44 1gh6 h MET 495 Ca -0.11 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.13 1gh6 h MET 495 Cb 0.85 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.84 1gh6 h MET 495 CO 0.18 0.16 -0.11 0.00 0.14 0.00 0.00 176.91 177.28 1gh6 n ALA 496 N -2.59 2.80 -0.11 0.39 0.00 -0.65 -2.78 120.51 117.57 1gh6 n ALA 496 Ca 0.23 -0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 1gh6 n ALA 496 Cb 0.92 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 19.06 1gh6 n ALA 496 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gh6 n THR 497 N -0.37 1.31 1.99 0.00 -2.24 -0.22 -3.90 114.28 110.84 1gh6 n THR 497 Ca 0.16 -0.55 0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1gh6 n THR 497 Cb 0.33 -1.19 0.35 0.00 -2.10 0.00 0.00 70.33 67.72 1gh6 n THR 497 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1gh6 n TYR 498 N -3.09 0.00 0.28 4.78 4.01 -1.04 -4.13 117.16 117.97 1gh6 n TYR 498 Ca -0.39 -0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.50 1gh6 n TYR 498 Cb 0.96 0.00 0.80 0.00 -0.31 0.00 0.00 39.34 40.79 1gh6 n TYR 498 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gh6 h SER 499 N 0.02 0.00 -1.01 7.72 4.64 -1.63 -3.29 113.55 120.00 1gh6 h SER 499 Ca 0.00 0.00 0.33 0.00 -0.47 0.00 0.00 61.79 61.65 1gh6 h SER 499 Cb 0.01 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1gh6 h SER 499 CO 0.00 0.08 0.58 0.03 -0.87 0.00 0.00 176.83 176.65 1gh6 h ARG 500 N 0.00 0.28 0.00 4.77 2.47 -1.85 -2.39 114.38 117.66 1gh6 h ARG 500 Ca -0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1gh6 h ARG 500 Cb 0.32 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1gh6 h ARG 500 CO 0.01 0.18 0.00 0.45 0.56 0.00 0.00 179.97 181.17 1gh6 n SER 501 N -5.05 0.00 0.00 7.04 2.88 -1.24 -5.23 113.62 112.02 1gh6 n SER 501 Ca 0.32 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1gh6 n SER 501 Cb 1.03 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1gh6 n SER 501 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1gh6 n THR 502 N -1.63 0.00 -1.03 2.46 5.66 -0.90 -5.16 114.28 113.67 1gh6 n THR 502 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1gh6 n THR 502 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1gh6 n THR 502 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1gh6 n THR 510 N 2.53 0.00 -4.71 1.09 5.66 -1.26 -4.40 114.28 113.20 1gh6 n THR 510 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 1gh6 n THR 510 Cb 0.00 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 68.63 1gh6 n THR 510 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1gh6 s ASP 511 N -0.98 1.82 -0.14 1.09 2.15 -1.26 -5.02 116.67 114.33 1gh6 s ASP 511 Ca 0.00 -0.29 0.18 0.00 0.43 0.00 0.00 52.55 52.87 1gh6 s ASP 511 Cb 0.00 -0.20 0.35 0.00 -0.30 0.00 0.00 42.92 42.77 1gh6 s ASP 511 CO 0.00 0.18 1.22 0.18 -0.17 0.00 0.00 175.17 176.58 1gh6 n LEU 512 N 2.64 2.73 -4.55 -1.34 4.32 -1.26 -4.95 117.00 114.59 1gh6 n LEU 512 Ca -0.15 -3.08 -0.46 0.00 -0.02 0.00 0.00 56.01 52.31 1gh6 n LEU 512 Cb 0.55 -0.46 -0.02 0.00 -1.62 0.00 0.00 43.42 41.87 1gh6 n LEU 512 CO 0.24 0.71 0.46 -0.24 -1.22 0.00 0.00 177.39 177.34 1gh6 n SER 513 N -1.21 0.77 0.00 -1.43 2.88 -1.26 -4.30 113.62 109.06 1gh6 n SER 513 Ca 0.17 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 1gh6 n SER 513 Cb 0.70 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 1gh6 n SER 513 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1gh6 n PHE 514 N 0.28 0.00 0.00 0.66 7.35 -1.26 -2.38 117.46 122.11 1gh6 n PHE 514 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1gh6 n PHE 514 Cb 0.30 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.13 1gh6 n PHE 514 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1gh6 n PRO 515 N 0.00 0.00 0.00 -7.13 -0.02 -1.26 -1.88 135.00 124.71 1gh6 n PRO 515 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gh6 n PRO 515 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1gh6 n PRO 515 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1gh6 n TRP 516 N -3.29 0.00 -0.03 6.00 -0.00 -1.00 -2.95 117.44 116.17 1gh6 n TRP 516 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.52 1gh6 n TRP 516 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.34 1gh6 n TRP 516 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 177.69 179.20 1gh6 n ILE 517 N 0.00 -0.04 -0.33 5.87 0.13 -0.78 0.73 119.36 124.94 1gh6 n ILE 517 Ca 0.00 0.19 0.01 0.00 -1.10 0.00 0.00 62.75 61.86 1gh6 n ILE 517 Cb 0.00 -0.29 0.15 0.00 -0.84 0.00 0.00 39.64 38.67 1gh6 n ILE 517 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1gh6 h LEU 518 N 0.00 0.88 -0.03 9.51 3.38 -1.68 -1.11 115.31 126.26 1gh6 h LEU 518 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gh6 h LEU 518 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1gh6 h LEU 518 CO -0.08 0.56 0.00 0.59 0.09 0.00 0.00 178.44 179.60 1gh6 n ASN 519 N -4.60 0.20 -0.09 -0.43 3.02 0.22 -0.36 115.26 113.23 1gh6 n ASN 519 Ca 0.13 0.52 -0.17 0.00 -0.03 0.00 0.00 54.58 55.04 1gh6 n ASN 519 Cb 0.19 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.67 1gh6 n ASN 519 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1gh6 h VAL 520 N 0.00 1.15 0.00 2.41 2.07 -1.24 -3.33 116.25 117.30 1gh6 h VAL 520 Ca 0.00 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.41 1gh6 h VAL 520 Cb 0.52 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1gh6 h VAL 520 CO 0.00 0.39 0.00 0.18 0.02 0.00 0.00 177.57 178.16 1gh6 n LEU 521 N -4.53 0.00 -1.09 2.57 7.99 -0.70 -4.84 117.00 116.40 1gh6 n LEU 521 Ca -0.20 0.15 -0.11 0.00 -0.01 0.00 0.00 56.01 55.83 1gh6 n LEU 521 Cb 0.54 -0.15 -0.03 0.00 -0.11 0.00 0.00 43.42 43.68 1gh6 n LEU 521 CO 0.23 -0.03 -0.13 -3.20 -1.51 0.00 0.00 177.39 172.75 1gh6 n ASN 522 N -1.15 -4.03 -4.77 -1.43 5.15 -0.95 -4.98 115.26 103.09 1gh6 n ASN 522 Ca 0.15 0.14 -0.39 0.00 -0.60 0.00 0.00 54.58 53.88 1gh6 n ASN 522 Cb 0.14 -2.90 -0.06 0.00 -0.53 0.00 0.00 39.78 36.44 1gh6 n ASN 522 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1gh6 s LEU 523 N -2.94 4.43 0.11 1.20 0.20 0.51 -5.01 118.68 117.18 1gh6 s LEU 523 Ca 0.00 1.18 -0.30 0.00 0.69 0.00 0.00 54.13 55.70 1gh6 s LEU 523 Cb 0.00 -2.93 -0.06 0.00 -0.43 0.00 0.00 46.19 42.77 1gh6 s LEU 523 CO 0.00 0.12 1.01 -0.54 -0.29 0.00 0.00 176.35 176.65 1gh6 s LYS 524 N -0.30 4.64 0.06 1.98 -0.14 -1.26 -4.47 119.74 120.25 1gh6 s LYS 524 Ca 0.31 1.52 -0.14 0.00 -1.36 0.00 0.00 55.97 56.30 1gh6 s LYS 524 Cb -0.18 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 1gh6 s LYS 524 CO 0.18 0.13 1.24 0.00 -0.76 0.00 0.00 175.35 176.13 1gh6 h ALA 525 N 5.69 -0.41 -0.86 5.17 0.00 -1.94 -1.92 119.26 125.00 1gh6 h ALA 525 Ca -0.43 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.58 1gh6 h ALA 525 Cb 1.21 1.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.90 1gh6 h ALA 525 CO 0.73 -0.55 -0.51 0.34 0.00 0.00 0.00 179.25 179.26 1gh6 n PHE 526 N -3.93 -0.38 -0.27 0.00 7.35 -1.26 -0.36 117.46 118.61 1gh6 n PHE 526 Ca -0.01 1.08 0.07 0.00 -0.76 0.00 0.00 57.45 57.83 1gh6 n PHE 526 Cb 0.14 -0.57 0.21 0.00 0.35 0.00 0.00 39.48 39.61 1gh6 n PHE 526 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1gh6 h ASP 527 N 0.00 0.23 -0.43 -2.13 3.32 -1.86 0.24 116.42 115.79 1gh6 h ASP 527 Ca 0.14 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.37 1gh6 h ASP 527 Cb 0.35 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1gh6 h ASP 527 CO -0.81 0.06 0.16 0.15 -1.72 0.00 0.00 179.24 177.07 1gh6 h PHE 528 N 0.40 0.28 -0.98 4.55 3.04 0.08 -1.10 116.94 123.21 1gh6 h PHE 528 Ca 0.44 0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.61 1gh6 h PHE 528 Cb 0.72 -0.06 -0.10 0.00 2.56 0.00 0.00 35.95 39.08 1gh6 h PHE 528 CO -0.18 0.11 0.62 -0.92 -2.02 0.00 0.00 178.31 175.91 1gh6 h TYR 529 N 0.33 0.91 -0.13 0.41 3.20 0.75 -1.81 116.97 120.63 1gh6 h TYR 529 Ca 0.20 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.13 1gh6 h TYR 529 Cb 0.18 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1gh6 h TYR 529 CO -0.15 0.21 0.11 0.87 -1.64 0.00 0.00 178.16 177.56 1gh6 h LYS 530 N 0.65 0.00 0.00 1.82 1.57 -0.62 -2.46 116.57 117.53 1gh6 h LYS 530 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1gh6 h LYS 530 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1gh6 h LYS 530 CO -0.32 0.00 -1.04 1.55 -0.57 0.00 0.00 179.45 179.07 1gh6 n VAL 531 N -4.15 0.34 0.11 0.50 3.14 -0.68 -4.58 118.33 113.00 1gh6 n VAL 531 Ca 0.00 -0.38 -0.16 0.00 -2.96 0.00 0.00 64.34 60.84 1gh6 n VAL 531 Cb 0.23 -0.06 -0.10 0.00 -1.06 0.00 0.00 33.84 32.85 1gh6 n VAL 531 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1gh6 h ILE 532 N 0.00 0.00 -0.07 1.55 2.04 -1.45 -0.35 117.51 119.23 1gh6 h ILE 532 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1gh6 h ILE 532 Cb 0.85 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1gh6 h ILE 532 CO 0.00 0.00 -0.34 -0.08 0.00 0.00 0.00 178.15 177.73 1gh6 h GLU 533 N -0.74 -0.44 -0.39 2.37 4.81 -1.81 -1.67 114.58 116.71 1gh6 h GLU 533 Ca -0.01 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1gh6 h GLU 533 Cb 0.75 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1gh6 h GLU 533 CO -0.29 -0.29 0.26 0.77 -0.73 0.00 0.00 179.01 178.73 1gh6 h SER 534 N -0.46 0.26 0.13 1.04 0.02 -1.80 -2.84 113.55 109.91 1gh6 h SER 534 Ca 0.08 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1gh6 h SER 534 Cb 0.57 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1gh6 h SER 534 CO -0.32 0.18 -0.06 0.15 -1.14 0.00 0.00 176.83 175.63 1gh6 h PHE 535 N 0.30 -0.16 -0.65 3.45 3.04 -0.41 -2.66 116.94 119.85 1gh6 h PHE 535 Ca 0.17 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.25 1gh6 h PHE 535 Cb 0.28 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.81 1gh6 h PHE 535 CO -0.00 0.24 0.44 0.82 -2.02 0.00 0.00 178.31 177.79 1gh6 h ILE 536 N -0.62 0.80 0.00 1.41 2.04 -1.10 -1.35 117.51 118.69 1gh6 h ILE 536 Ca -0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1gh6 h ILE 536 Cb 0.48 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1gh6 h ILE 536 CO 0.03 0.05 -0.22 0.11 0.00 0.00 0.00 178.15 178.12 1gh6 h LYS 537 N 0.29 0.00 -0.54 2.37 1.57 -1.47 -3.30 116.57 115.49 1gh6 h LYS 537 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1gh6 h LYS 537 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1gh6 h LYS 537 CO -0.07 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.81 1gh6 n ALA 538 N -2.00 2.44 -3.52 3.86 0.00 -0.51 -4.72 120.51 116.06 1gh6 n ALA 538 Ca 0.04 -0.94 -0.16 0.00 0.00 0.00 0.00 53.44 52.37 1gh6 n ALA 538 Cb 0.50 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 18.86 1gh6 n ALA 538 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1gh6 s GLU 539 N -1.31 0.19 0.00 0.00 2.56 -1.21 -4.74 118.70 114.19 1gh6 s GLU 539 Ca 0.36 0.36 0.27 0.00 0.00 0.00 0.00 54.97 55.95 1gh6 s GLU 539 Cb 0.19 -0.86 0.82 0.00 2.00 0.00 0.00 34.13 36.28 1gh6 s GLU 539 CO 0.24 -0.57 1.62 0.41 -0.56 0.00 0.00 175.26 176.40 1gh6 n GLY 540 N 5.33 -1.14 1.41 -1.50 0.00 -1.26 -3.90 105.19 104.13 1gh6 n GLY 540 Ca -0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.64 1gh6 n GLY 540 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gh6 n ASN 541 N -1.26 3.48 -4.75 1.61 3.02 -1.26 -4.87 115.26 111.22 1gh6 n ASN 541 Ca 0.09 -2.64 -0.38 0.00 -0.03 0.00 0.00 54.58 51.61 1gh6 n ASN 541 Cb 0.33 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 1gh6 n ASN 541 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gh6 s LEU 542 N -1.58 4.36 0.69 3.41 1.43 -1.25 -4.53 118.68 121.21 1gh6 s LEU 542 Ca 0.30 0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 54.24 1gh6 s LEU 542 Cb 0.24 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.69 1gh6 s LEU 542 CO 0.07 0.08 1.12 0.42 0.23 0.00 0.00 176.35 178.28 1gh6 s THR 543 N 0.06 3.10 0.58 5.49 -4.23 -1.26 -4.85 115.64 114.54 1gh6 s THR 543 Ca 0.28 0.49 0.28 0.00 -1.18 0.00 0.00 61.69 61.56 1gh6 s THR 543 Cb -0.17 -2.99 0.35 0.00 1.34 0.00 0.00 72.50 71.03 1gh6 s THR 543 CO 0.14 -0.34 2.17 -0.09 -0.54 0.00 0.00 174.62 175.96 1gh6 h ARG 544 N -0.24 0.00 0.09 3.99 2.43 -1.97 -2.17 114.38 116.51 1gh6 h ARG 544 Ca -0.46 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1gh6 h ARG 544 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1gh6 h ARG 544 CO 0.53 0.00 -0.04 0.93 -1.51 0.00 0.00 179.97 179.87 1gh6 h GLU 545 N 0.00 -0.12 -1.72 0.20 3.07 -1.96 -3.12 114.58 110.93 1gh6 h GLU 545 Ca 0.04 0.01 0.53 0.00 -0.50 0.00 0.00 59.36 59.44 1gh6 h GLU 545 Cb 0.25 0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.08 1gh6 h GLU 545 CO -0.00 -0.08 1.20 -0.12 -1.40 0.00 0.00 179.01 178.61 1gh6 n MET 546 N -3.54 -0.01 -0.02 2.33 0.00 -1.07 0.97 117.12 115.78 1gh6 n MET 546 Ca -0.02 1.12 -0.13 0.00 0.00 0.00 0.00 57.70 58.67 1gh6 n MET 546 Cb 0.05 -2.43 -0.10 0.00 0.00 0.00 0.00 33.22 30.73 1gh6 n MET 546 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1gh6 h ILE 547 N 0.00 1.45 -0.17 1.12 2.04 -1.48 -3.03 117.51 117.43 1gh6 h ILE 547 Ca 0.90 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1gh6 h ILE 547 Cb 3.36 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 41.78 1gh6 h ILE 547 CO -0.18 0.34 0.12 0.11 0.00 0.00 0.00 178.15 178.55 1gh6 h LYS 548 N -0.57 0.02 -0.82 2.37 1.79 0.67 0.80 116.57 120.83 1gh6 h LYS 548 Ca -0.00 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1gh6 h LYS 548 Cb 0.57 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.17 1gh6 h LYS 548 CO 0.00 0.02 0.35 1.25 -1.08 0.00 0.00 179.45 179.99 1gh6 h HIS 549 N 0.03 1.22 0.07 -1.35 2.76 -1.11 0.10 115.15 116.87 1gh6 h HIS 549 Ca 0.08 -0.08 -0.25 0.00 -2.20 0.00 0.00 60.37 57.93 1gh6 h HIS 549 Cb 0.29 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 1gh6 h HIS 549 CO -0.00 0.90 -1.10 -0.07 -1.30 0.00 0.00 177.93 176.36 1gh6 h LEU 550 N 1.18 0.37 -0.81 0.26 3.38 -1.07 -2.33 115.31 116.30 1gh6 h LEU 550 Ca 0.28 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1gh6 h LEU 550 Cb 0.18 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1gh6 h LEU 550 CO -0.03 1.24 0.45 -0.33 0.09 0.00 0.00 178.44 179.85 1gh6 h GLU 551 N 0.10 1.13 0.29 1.13 5.08 -0.44 0.37 114.58 122.24 1gh6 h GLU 551 Ca -0.10 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1gh6 h GLU 551 Cb 1.80 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1gh6 h GLU 551 CO 0.18 0.83 -0.14 -0.09 -1.00 0.00 0.00 179.01 178.79 1gh6 h ARG 552 N 1.13 -0.37 -0.32 2.33 9.65 -0.77 0.27 114.38 126.29 1gh6 h ARG 552 Ca 0.29 0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.26 1gh6 h ARG 552 Cb 0.03 0.08 -0.08 0.00 -1.39 0.00 0.00 29.97 28.61 1gh6 h ARG 552 CO -0.05 -0.24 -0.34 0.00 2.80 0.00 0.00 179.97 182.14 1gh6 h GLU 554 N -0.31 0.64 0.00 0.00 4.81 0.10 0.62 114.58 120.43 1gh6 h GLU 554 Ca 0.14 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1gh6 h GLU 554 Cb 0.55 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1gh6 h GLU 554 CO -0.49 0.42 -0.25 0.45 -0.73 0.00 0.00 179.01 178.41 1gh6 h HIS 555 N 0.65 0.00 -0.01 0.92 3.86 0.28 -2.69 115.15 118.16 1gh6 h HIS 555 Ca 0.37 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.37 1gh6 h HIS 555 Cb 0.39 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.86 1gh6 h HIS 555 CO -0.09 0.25 -0.90 0.00 0.86 0.00 0.00 177.93 178.04 1gh6 h ARG 556 N 0.00 0.39 -0.63 2.45 3.08 0.22 -2.83 114.38 117.06 1gh6 h ARG 556 Ca -0.00 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 1gh6 h ARG 556 Cb 0.44 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1gh6 h ARG 556 CO 0.03 1.07 0.13 0.82 -1.07 0.00 0.00 179.97 180.96 1gh6 h ILE 557 N 0.23 1.25 -0.12 2.04 2.04 -0.96 -2.27 117.51 119.72 1gh6 h ILE 557 Ca -0.07 -0.94 -0.13 0.00 1.00 0.00 0.00 64.86 64.73 1gh6 h ILE 557 Cb 1.53 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1gh6 h ILE 557 CO 0.15 0.35 -0.48 0.24 0.00 0.00 0.00 178.15 178.42 1gh6 h MET 558 N 0.95 0.32 0.00 2.37 2.86 -1.49 0.79 114.93 120.72 1gh6 h MET 558 Ca 0.20 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1gh6 h MET 558 Cb 0.36 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1gh6 h MET 558 CO 0.00 0.73 -0.46 1.05 1.06 0.00 0.00 176.91 179.30 1gh6 h GLU 559 N 0.25 0.00 0.00 1.72 4.11 -1.29 -3.46 114.58 115.92 1gh6 h GLU 559 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1gh6 h GLU 559 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1gh6 h GLU 559 CO 0.08 0.01 0.00 -1.13 0.07 0.00 0.00 179.01 178.04 1gh6 n SER 560 N -2.92 -3.79 -0.30 3.06 3.41 -0.87 -0.95 113.62 111.26 1gh6 n SER 560 Ca 0.02 0.87 -0.00 0.00 -0.26 0.00 0.00 58.87 59.50 1gh6 n SER 560 Cb 0.55 3.54 0.06 0.00 -0.26 0.00 0.00 64.21 68.10 1gh6 n SER 560 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gh6 h LEU 561 N 0.00 -1.08 -0.71 1.04 3.38 -1.56 0.31 115.31 116.69 1gh6 h LEU 561 Ca 0.00 0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.39 1gh6 h LEU 561 Cb 0.00 0.61 -0.12 0.00 0.09 0.00 0.00 40.66 41.24 1gh6 h LEU 561 CO 0.00 -0.29 0.04 0.00 0.09 0.00 0.00 178.44 178.28 1gh6 h ALA 562 N 1.48 0.76 -0.07 1.53 0.00 0.36 0.48 119.26 123.80 1gh6 h ALA 562 Ca 0.34 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 1gh6 h ALA 562 Cb 0.60 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1gh6 h ALA 562 CO -0.86 -0.40 0.03 0.91 0.00 0.00 0.00 179.25 178.94 1gh6 n TRP 563 N -5.29 0.23 -2.07 0.00 7.02 0.11 -4.51 117.44 112.93 1gh6 n TRP 563 Ca 0.12 -0.36 -0.33 0.00 -1.02 0.00 0.00 57.50 55.91 1gh6 n TRP 563 Cb 0.44 -0.23 0.01 0.00 -2.42 0.00 0.00 31.31 29.11 1gh6 n TRP 563 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1gh6 s LEU 564 N -0.27 3.54 0.33 -0.99 1.43 0.16 -0.90 118.68 121.99 1gh6 s LEU 564 Ca 0.05 1.90 -0.27 0.00 -1.03 0.00 0.00 54.13 54.77 1gh6 s LEU 564 Cb 0.04 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.59 1gh6 s LEU 564 CO 0.01 -1.21 1.12 -0.24 0.23 0.00 0.00 176.35 176.26 1gh6 n SER 565 N -1.91 1.88 -3.39 2.29 2.88 -1.26 -2.75 113.62 111.36 1gh6 n SER 565 Ca 0.09 1.17 -0.11 0.00 -1.33 0.00 0.00 58.87 58.69 1gh6 n SER 565 Cb 0.52 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1gh6 n SER 565 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1gh6 n ASP 566 N 0.94 -6.48 -3.92 -3.46 9.92 -1.26 -5.02 116.55 107.26 1gh6 n ASP 566 Ca 0.08 -0.48 -0.17 0.00 -0.53 0.00 0.00 54.79 53.68 1gh6 n ASP 566 Cb 0.35 -3.72 -0.15 0.00 -0.64 0.00 0.00 41.12 36.95 1gh6 n ASP 566 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1gh6 s SER 567 N -3.01 0.70 0.53 -2.24 0.15 -1.11 -5.04 113.70 103.68 1gh6 s SER 567 Ca 0.02 -0.10 0.25 0.00 0.70 0.00 0.00 55.95 56.82 1gh6 s SER 567 Cb -0.01 -0.20 1.34 0.00 -1.71 0.00 0.00 66.02 65.44 1gh6 s SER 567 CO 0.82 0.01 1.73 1.55 1.20 0.00 0.00 173.24 178.54 1gh6 h PRO 568 N 6.53 0.00 -1.01 5.44 0.13 -1.90 -2.79 132.00 138.38 1gh6 h PRO 568 Ca -0.33 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.04 1gh6 h PRO 568 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 1gh6 h PRO 568 CO 0.49 0.00 0.61 1.25 -0.23 0.00 0.00 178.00 180.12 1gh6 h LEU 569 N 0.00 0.63 0.00 1.56 6.46 -1.94 0.22 115.31 122.24 1gh6 h LEU 569 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1gh6 h LEU 569 Cb 0.57 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.52 1gh6 h LEU 569 CO 0.00 0.11 0.00 0.49 -0.62 0.00 0.00 178.44 178.42 1gh6 n PHE 570 N -4.82 0.00 0.09 1.25 3.72 -1.05 -2.03 117.46 114.62 1gh6 n PHE 570 Ca 0.26 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.78 1gh6 n PHE 570 Cb 0.77 -0.33 0.18 0.00 -0.94 0.00 0.00 39.48 39.16 1gh6 n PHE 570 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1gh6 n ASP 571 N -1.48 0.00 -0.07 4.37 2.03 -1.13 0.14 116.55 120.41 1gh6 n ASP 571 Ca 0.00 0.60 -0.12 0.00 0.52 0.00 0.00 54.79 55.78 1gh6 n ASP 571 Cb 0.00 -0.11 -0.10 0.00 -0.72 0.00 0.00 41.12 40.19 1gh6 n ASP 571 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1gh6 h LEU 572 N 0.00 0.00 -0.43 -2.67 5.85 -0.98 -3.31 115.31 113.77 1gh6 h LEU 572 Ca 0.21 -0.70 0.09 0.00 0.84 0.00 0.00 57.88 58.32 1gh6 h LEU 572 Cb 2.34 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 43.28 1gh6 h LEU 572 CO -0.00 0.98 -0.19 0.40 -0.34 0.00 0.00 178.44 179.28 1gh6 h ILE 573 N -1.00 0.42 -0.16 4.05 2.04 0.19 -2.31 117.51 120.74 1gh6 h ILE 573 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1gh6 h ILE 573 Cb 0.84 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1gh6 h ILE 573 CO -0.03 0.00 -0.31 0.11 0.00 0.00 0.00 178.15 177.91 1gh6 h LYS 574 N -0.10 -0.27 -0.61 2.37 1.57 -1.63 0.14 116.57 118.05 1gh6 h LYS 574 Ca 0.21 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.18 1gh6 h LYS 574 Cb 0.42 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1gh6 h LYS 574 CO -0.50 -0.18 0.95 1.96 -0.57 0.00 0.00 179.45 181.11 1gh6 h GLN 575 N -0.28 0.00 -0.00 3.15 1.08 -1.51 1.49 115.11 119.04 1gh6 h GLN 575 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1gh6 h GLN 575 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1gh6 h GLN 575 CO -0.29 0.00 -0.10 -1.13 -0.95 0.00 0.00 178.83 176.36 1gh6 n SER 576 N -3.14 0.41 -1.12 1.46 3.41 0.50 -3.09 113.62 112.05 1gh6 n SER 576 Ca 0.13 -0.52 0.09 0.00 -0.26 0.00 0.00 58.87 58.30 1gh6 n SER 576 Cb 1.14 -0.09 0.27 0.00 -0.26 0.00 0.00 64.21 65.27 1gh6 n SER 576 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gh6 n LYS 577 N -1.00 3.04 -0.74 4.33 5.02 0.51 -3.55 118.16 125.78 1gh6 n LYS 577 Ca 0.14 -2.52 0.02 0.00 -2.02 0.00 0.00 58.31 53.93 1gh6 n LYS 577 Cb 0.27 -1.57 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 1gh6 n LYS 577 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1gh6 n LEU 578 N 0.95 0.39 0.00 -0.35 4.32 -1.18 -4.93 117.00 116.20 1gh6 n LEU 578 Ca 0.20 -1.38 0.00 0.00 -0.02 0.00 0.00 56.01 54.81 1gh6 n LEU 578 Cb 0.64 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 1gh6 n LEU 578 CO 0.15 0.35 0.00 0.55 -1.22 0.00 0.00 177.39 177.22 1gh6 n VAL 579 N 0.06 0.00 -0.54 4.08 3.14 -1.22 -5.06 118.33 118.79 1gh6 n VAL 579 Ca 0.02 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.12 1gh6 n VAL 579 Cb 0.81 0.00 0.20 0.00 -1.06 0.00 0.00 33.84 33.80 1gh6 n VAL 579 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1gh6 n PRO 580 N 0.00 -2.40 -3.12 1.45 -0.04 -1.23 -4.42 135.00 125.23 1gh6 n PRO 580 Ca 0.00 -0.69 -0.02 0.00 -0.04 0.00 0.00 63.50 62.75 1gh6 n PRO 580 Cb 0.00 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1gh6 n PRO 580 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1gh6 n ARG 581 N -3.05 -1.35 -0.12 0.54 0.63 -1.26 -4.97 116.66 107.07 1gh6 n ARG 581 Ca 0.04 1.43 -0.23 0.00 -0.92 0.00 0.00 57.85 58.16 1gh6 n ARG 581 Cb 0.55 -5.51 -0.11 0.00 0.45 0.00 0.00 32.46 27.83 1gh6 n ARG 581 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gh6 n GLY 582 N -1.75 -0.44 0.00 5.14 0.00 -1.26 -5.08 105.19 101.80 1gh6 n GLY 582 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1gh6 n GLY 582 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gh6 n SER 583 N -3.74 0.00 -4.55 1.61 3.41 -1.26 -5.06 113.62 104.03 1gh6 n SER 583 Ca -0.48 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 57.75 1gh6 n SER 583 Cb 0.94 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.86 1gh6 n SER 583 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1gh6 s THR 645 N -2.00 3.47 0.15 6.66 -1.32 -1.26 -4.22 115.64 117.12 1gh6 s THR 645 Ca 0.00 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 1gh6 s THR 645 Cb 0.00 -4.23 0.00 0.00 -1.51 0.00 0.00 72.50 66.76 1gh6 s THR 645 CO 0.00 -1.18 0.00 -0.24 -2.21 0.00 0.00 174.62 170.99 1gh6 n SER 646 N 11.87 -1.35 -0.06 8.08 2.88 -1.26 -4.83 113.62 128.95 1gh6 n SER 646 Ca 0.17 0.30 -0.12 0.00 -1.33 0.00 0.00 58.87 57.89 1gh6 n SER 646 Cb 0.51 1.58 -0.05 0.00 -0.75 0.00 0.00 64.21 65.50 1gh6 n SER 646 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1gh6 h LEU 647 N 0.00 0.35 -2.24 2.46 6.46 -1.99 0.53 115.31 120.88 1gh6 h LEU 647 Ca 0.00 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1gh6 h LEU 647 Cb 0.00 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1gh6 h LEU 647 CO 0.00 0.60 -0.02 0.77 -0.62 0.00 0.00 178.44 179.16 1gh6 h SER 648 N 0.09 0.00 0.03 1.25 4.64 -1.92 0.23 113.55 117.86 1gh6 h SER 648 Ca 0.05 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 1gh6 h SER 648 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1gh6 h SER 648 CO 0.01 0.02 -0.47 0.25 -0.87 0.00 0.00 176.83 175.78 1gh6 h LEU 649 N 0.00 0.10 -0.22 5.97 5.85 -1.68 -2.70 115.31 122.62 1gh6 h LEU 649 Ca -0.00 -0.89 0.06 0.00 0.84 0.00 0.00 57.88 57.88 1gh6 h LEU 649 Cb 0.25 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1gh6 h LEU 649 CO 0.00 1.20 -0.36 0.15 -0.34 0.00 0.00 178.44 179.09 1gh6 h PHE 650 N -0.85 -1.02 -0.58 1.25 3.57 0.98 0.31 116.94 120.60 1gh6 h PHE 650 Ca -0.11 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.56 1gh6 h PHE 650 Cb 1.22 0.48 -0.10 0.00 2.79 0.00 0.00 35.95 40.34 1gh6 h PHE 650 CO 0.22 -0.42 -0.00 1.88 -2.23 0.00 0.00 178.31 177.76 1gh6 h TYR 651 N -0.38 -0.05 -0.56 0.41 0.05 -0.71 0.14 116.97 115.87 1gh6 h TYR 651 Ca 0.11 0.04 0.11 0.00 0.05 0.00 0.00 58.73 59.05 1gh6 h TYR 651 Cb 0.57 0.11 -0.09 0.00 1.01 0.00 0.00 36.73 38.33 1gh6 h TYR 651 CO -0.48 -0.15 0.03 -0.22 -1.05 0.00 0.00 178.16 176.28 1gh6 h LYS 652 N 0.11 0.14 0.00 4.88 3.64 -0.15 0.17 116.57 125.37 1gh6 h LYS 652 Ca 0.30 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1gh6 h LYS 652 Cb 0.48 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1gh6 h LYS 652 CO -0.50 0.09 -0.38 -0.22 -2.27 0.00 0.00 179.45 176.17 1gh6 h LYS 653 N 0.15 0.00 0.70 1.90 3.64 0.12 -2.64 116.57 120.44 1gh6 h LYS 653 Ca 0.29 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1gh6 h LYS 653 Cb 0.45 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1gh6 h LYS 653 CO -0.45 0.38 -0.34 0.28 -2.27 0.00 0.00 179.45 177.05 1gh6 h VAL 654 N 0.00 0.07 -0.80 2.00 2.07 0.18 -2.31 116.25 117.45 1gh6 h VAL 654 Ca -0.00 -0.29 0.19 0.00 0.82 0.00 0.00 66.70 67.42 1gh6 h VAL 654 Cb 0.72 0.09 -0.13 0.00 -1.52 0.00 0.00 31.29 30.46 1gh6 h VAL 654 CO 0.05 0.01 0.17 1.88 0.02 0.00 0.00 177.57 179.69 1gh6 h TYR 655 N -1.21 0.24 -0.98 1.57 0.05 -1.09 1.30 116.97 116.84 1gh6 h TYR 655 Ca -0.10 0.05 0.19 0.00 0.05 0.00 0.00 58.73 58.93 1gh6 h TYR 655 Cb 0.74 0.02 -0.09 0.00 1.01 0.00 0.00 36.73 38.41 1gh6 h TYR 655 CO 0.00 -0.17 0.61 -0.09 -1.05 0.00 0.00 178.16 177.47 1gh6 h ARG 656 N 0.21 0.64 0.00 4.88 2.43 -1.33 -0.92 114.38 120.30 1gh6 h ARG 656 Ca 0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1gh6 h ARG 656 Cb 0.87 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1gh6 h ARG 656 CO -0.60 0.42 0.00 -0.11 -1.51 0.00 0.00 179.97 178.17 1gh6 n LEU 657 N -4.68 1.69 -0.15 3.80 7.94 0.43 -3.72 117.00 122.32 1gh6 n LEU 657 Ca 0.22 0.25 -0.04 0.00 -1.11 0.00 0.00 56.01 55.33 1gh6 n LEU 657 Cb 0.61 -0.09 -0.03 0.00 0.53 0.00 0.00 43.42 44.43 1gh6 n LEU 657 CO 0.24 -0.09 0.33 0.00 -1.11 0.00 0.00 177.39 176.76 1gh6 n ALA 658 N -0.78 -0.22 -0.30 1.96 0.00 -0.23 -1.56 120.51 119.38 1gh6 n ALA 658 Ca 0.00 0.30 -0.08 0.00 0.00 0.00 0.00 53.44 53.66 1gh6 n ALA 658 Cb 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 1gh6 n ALA 658 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1gh6 n TYR 659 N -3.80 -0.31 -0.33 0.00 9.36 -0.36 -0.52 117.16 121.20 1gh6 n TYR 659 Ca 0.01 0.89 0.24 0.00 3.32 0.00 0.00 57.90 62.35 1gh6 n TYR 659 Cb 0.09 -0.55 0.52 0.00 -0.63 0.00 0.00 39.34 38.77 1gh6 n TYR 659 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1gh6 h LEU 660 N 0.00 0.43 0.26 2.98 3.38 -1.37 1.20 115.31 122.20 1gh6 h LEU 660 Ca 0.11 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1gh6 h LEU 660 Cb 0.29 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gh6 h LEU 660 CO -0.67 0.07 -0.13 0.03 0.09 0.00 0.00 178.44 177.83 1gh6 h ARG 661 N 0.37 -0.34 -1.07 1.13 3.08 -0.76 0.55 114.38 117.35 1gh6 h ARG 661 Ca 0.61 0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.99 1gh6 h ARG 661 Cb 1.58 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 31.59 1gh6 h ARG 661 CO -0.31 0.02 0.66 1.25 -1.07 0.00 0.00 179.97 180.52 1gh6 h LEU 662 N -0.82 0.48 0.63 3.04 6.46 0.14 0.24 115.31 125.48 1gh6 h LEU 662 Ca -0.04 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 1gh6 h LEU 662 Cb 0.51 0.07 0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1gh6 h LEU 662 CO 0.06 -0.01 -0.30 -1.13 -0.62 0.00 0.00 178.44 176.44 1gh6 h ASN 663 N 0.37 -0.72 -0.94 1.25 -0.00 0.15 -0.50 115.58 115.19 1gh6 h ASN 663 Ca 0.68 0.01 0.13 0.00 -0.00 0.00 0.00 56.30 57.12 1gh6 h ASN 663 Cb 1.66 0.19 -0.14 0.00 -0.00 0.00 0.00 38.32 40.02 1gh6 h ASN 663 CO -0.43 -0.33 -0.41 0.41 -0.00 0.00 0.00 177.43 176.67 1gh6 n THR 664 N -5.34 -0.53 -0.00 -3.57 -1.04 0.70 -0.88 114.28 103.62 1gh6 n THR 664 Ca -0.11 2.22 -0.12 0.00 -2.04 0.00 0.00 64.05 64.00 1gh6 n THR 664 Cb 0.34 -2.89 -0.08 0.00 -1.82 0.00 0.00 70.33 65.88 1gh6 n THR 664 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1gh6 h LEU 665 N 0.00 0.07 -1.76 -4.42 3.38 -1.16 -3.12 115.31 108.30 1gh6 h LEU 665 Ca 0.29 -0.24 0.18 0.00 0.09 0.00 0.00 57.88 58.20 1gh6 h LEU 665 Cb 0.53 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1gh6 h LEU 665 CO -0.92 0.30 0.51 0.00 0.09 0.00 0.00 178.44 178.41 1gh6 h GLU 667 N 0.22 -0.02 0.00 0.00 4.39 -1.13 -2.07 114.58 115.97 1gh6 h GLU 667 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1gh6 h GLU 667 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1gh6 h GLU 667 CO -0.08 0.44 0.00 -2.13 -1.16 0.00 0.00 179.01 176.08 1gh6 n ARG 668 N -4.88 0.00 0.00 2.33 0.63 -0.72 -2.81 116.66 111.21 1gh6 n ARG 668 Ca -0.08 0.18 0.02 0.00 -0.92 0.00 0.00 57.85 57.05 1gh6 n ARG 668 Cb 0.24 -1.08 0.13 0.00 0.45 0.00 0.00 32.46 32.20 1gh6 n ARG 668 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1gh6 n LEU 669 N -1.05 0.00 -2.74 6.15 4.32 -0.61 -3.49 117.00 119.58 1gh6 n LEU 669 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.97 1gh6 n LEU 669 Cb 0.00 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 41.89 1gh6 n LEU 669 CO 0.00 0.00 0.32 0.18 -1.22 0.00 0.00 177.39 176.67 1gh6 n LEU 670 N -0.84 -0.09 -0.11 2.23 4.77 -0.78 -4.98 117.00 117.21 1gh6 n LEU 670 Ca 0.03 -3.20 -0.05 0.00 -0.03 0.00 0.00 56.01 52.76 1gh6 n LEU 670 Cb 0.02 0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1gh6 n LEU 670 CO 0.03 1.45 0.80 0.28 -1.33 0.00 0.00 177.39 178.62 1gh6 h SER 671 N 1.86 -0.30 -4.29 -1.43 0.02 -1.56 -3.40 113.55 104.45 1gh6 h SER 671 Ca -0.29 0.11 -0.52 0.00 -0.84 0.00 0.00 61.79 60.25 1gh6 h SER 671 Cb 1.28 0.21 0.16 0.00 0.14 0.00 0.00 62.40 64.19 1gh6 h SER 671 CO 0.02 -0.11 0.28 -1.61 -1.14 0.00 0.00 176.83 174.27 1gh6 s GLU 672 N -6.21 1.73 -0.10 3.45 2.02 -1.26 -4.21 118.70 114.12 1gh6 s GLU 672 Ca -0.14 1.33 -0.09 0.00 0.02 0.00 0.00 54.97 56.09 1gh6 s GLU 672 Cb 0.14 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.55 1gh6 s GLU 672 CO 0.70 -2.07 0.15 -2.39 0.02 0.00 0.00 175.26 171.68 1gh6 n HIS 673 N -3.83 -0.59 0.77 1.61 1.44 -1.26 -4.84 115.22 108.52 1gh6 n HIS 673 Ca 0.10 0.25 0.13 0.00 -2.01 0.00 0.00 57.72 56.19 1gh6 n HIS 673 Cb 0.53 -0.49 0.50 0.00 0.12 0.00 0.00 29.99 30.65 1gh6 n HIS 673 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1gh6 n PRO 674 N 0.20 0.12 0.08 -1.40 -0.02 -1.26 -3.86 135.00 128.87 1gh6 n PRO 674 Ca -0.02 0.14 0.04 0.00 -2.02 0.00 0.00 63.50 61.63 1gh6 n PRO 674 Cb 0.20 -1.65 0.19 0.00 -0.02 0.00 0.00 33.50 32.22 1gh6 n PRO 674 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1gh6 n GLU 675 N -1.87 0.05 0.08 -0.52 0.00 -1.26 -0.50 120.64 116.62 1gh6 n GLU 675 Ca 0.06 0.45 -0.10 0.00 0.00 0.00 0.00 57.16 57.57 1gh6 n GLU 675 Cb 0.36 -1.88 -0.05 0.00 0.00 0.00 0.00 31.44 29.87 1gh6 n GLU 675 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1gh6 h LEU 676 N 0.00 0.25 -1.54 -1.84 3.38 -1.94 -3.29 115.31 110.33 1gh6 h LEU 676 Ca 0.00 -0.22 0.31 0.00 0.09 0.00 0.00 57.88 58.06 1gh6 h LEU 676 Cb 0.44 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1gh6 h LEU 676 CO 0.00 1.07 0.75 -0.08 0.09 0.00 0.00 178.44 180.27 1gh6 h GLU 677 N 0.09 0.24 0.00 1.13 4.81 -1.10 0.17 114.58 119.92 1gh6 h GLU 677 Ca -0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1gh6 h GLU 677 Cb 1.63 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1gh6 h GLU 677 CO 0.15 0.16 -0.89 1.25 -0.73 0.00 0.00 179.01 178.95 1gh6 h HIS 678 N 0.25 0.00 0.00 0.92 2.76 -1.75 -3.07 115.15 114.26 1gh6 h HIS 678 Ca 0.62 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.69 1gh6 h HIS 678 Cb 1.87 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.81 1gh6 h HIS 678 CO -0.00 0.00 -0.63 0.82 -1.30 0.00 0.00 177.93 176.81 1gh6 h ILE 679 N 0.00 0.66 0.06 6.26 2.04 -0.84 -2.78 117.51 122.91 1gh6 h ILE 679 Ca 0.00 -1.99 -0.00 0.00 1.00 0.00 0.00 64.86 63.87 1gh6 h ILE 679 Cb 1.00 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1gh6 h ILE 679 CO 0.00 0.38 -0.03 0.40 0.00 0.00 0.00 178.15 178.90 1gh6 h ILE 680 N 0.00 1.13 -0.86 -0.67 2.04 -1.23 -3.04 117.51 114.88 1gh6 h ILE 680 Ca -0.03 -1.57 0.22 0.00 1.00 0.00 0.00 64.86 64.48 1gh6 h ILE 680 Cb 1.36 2.02 -0.13 0.00 -0.74 0.00 0.00 36.82 39.33 1gh6 h ILE 680 CO 0.05 0.34 0.27 -0.25 0.00 0.00 0.00 178.15 178.57 1gh6 h TRP 681 N -0.90 0.43 0.21 1.37 2.91 -1.61 0.21 115.95 118.58 1gh6 h TRP 681 Ca -0.01 0.05 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 1gh6 h TRP 681 Cb 0.62 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.21 1gh6 h TRP 681 CO 0.15 -0.15 -0.18 1.15 -1.03 0.00 0.00 178.44 178.38 1gh6 h THR 682 N 0.27 0.62 -0.21 2.65 2.02 -1.56 0.20 112.91 116.90 1gh6 h THR 682 Ca 0.53 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.77 1gh6 h THR 682 Cb 1.04 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 68.00 1gh6 h THR 682 CO -0.60 0.00 -0.29 0.25 0.37 0.00 0.00 175.52 175.25 1gh6 h LEU 683 N -0.40 -0.93 -0.17 2.58 6.46 -0.70 0.11 115.31 122.25 1gh6 h LEU 683 Ca -0.01 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1gh6 h LEU 683 Cb 0.37 0.42 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 1gh6 h LEU 683 CO -0.02 -0.32 -0.17 0.15 -0.62 0.00 0.00 178.44 177.46 1gh6 h PHE 684 N -0.32 -0.53 -0.46 1.25 3.04 -0.18 0.44 116.94 120.18 1gh6 h PHE 684 Ca 0.12 0.03 0.09 0.00 3.98 0.00 0.00 57.97 62.19 1gh6 h PHE 684 Cb 0.51 0.25 -0.10 0.00 2.56 0.00 0.00 35.95 39.18 1gh6 h PHE 684 CO -0.42 -0.14 -0.26 1.96 -2.02 0.00 0.00 178.31 177.44 1gh6 h GLN 685 N -0.08 -0.15 -0.99 1.11 4.20 -0.16 0.38 115.11 119.42 1gh6 h GLN 685 Ca 0.03 0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.98 1gh6 h GLN 685 Cb 0.16 0.03 -0.12 0.00 0.30 0.00 0.00 27.48 27.86 1gh6 h GLN 685 CO -0.21 -0.10 0.58 1.25 -0.67 0.00 0.00 178.83 179.68 1gh6 h HIS 686 N -0.16 0.99 0.02 2.96 2.76 -0.13 0.90 115.15 122.50 1gh6 h HIS 686 Ca 0.21 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1gh6 h HIS 686 Cb 0.49 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1gh6 h HIS 686 CO -0.51 0.10 -0.01 1.15 -1.30 0.00 0.00 177.93 177.36 1gh6 h THR 687 N 0.62 1.17 -0.12 6.26 2.02 0.19 0.26 112.91 123.30 1gh6 h THR 687 Ca 0.62 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1gh6 h THR 687 Cb 1.11 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1gh6 h THR 687 CO -0.45 0.15 0.03 -0.07 0.37 0.00 0.00 175.52 175.55 1gh6 h LEU 688 N -0.28 0.02 0.23 2.58 3.38 0.94 0.12 115.31 122.29 1gh6 h LEU 688 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1gh6 h LEU 688 Cb 0.27 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1gh6 h LEU 688 CO 0.01 0.03 -0.11 1.56 0.09 0.00 0.00 178.44 180.02 1gh6 h GLN 689 N 0.09 -0.29 0.00 1.13 4.20 0.75 -3.19 115.11 117.80 1gh6 h GLN 689 Ca 0.05 0.02 -0.34 0.00 0.06 0.00 0.00 58.65 58.44 1gh6 h GLN 689 Cb 0.04 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 1gh6 h GLN 689 CO -0.06 0.08 -2.15 0.09 -0.67 0.00 0.00 178.83 176.11 1gh6 n ASN 690 N -5.03 0.30 -1.72 1.46 5.03 0.89 -4.44 115.26 111.75 1gh6 n ASN 690 Ca -0.09 0.14 -0.18 0.00 0.87 0.00 0.00 54.58 55.33 1gh6 n ASN 690 Cb 0.26 0.64 0.10 0.00 -1.02 0.00 0.00 39.78 39.75 1gh6 n ASN 690 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1gh6 n GLU 691 N -2.85 2.80 -0.33 3.52 -0.58 -0.28 -4.83 120.64 118.09 1gh6 n GLU 691 Ca -0.27 -3.68 0.18 0.00 -0.42 0.00 0.00 57.16 52.96 1gh6 n GLU 691 Cb 1.12 -2.10 0.38 0.00 -0.57 0.00 0.00 31.44 30.27 1gh6 n GLU 691 CO 0.00 0.00 0.00 0.10 -0.48 0.00 0.00 177.13 176.75 1gh6 h TYR 692 N 1.73 0.83 -0.43 -0.32 -0.00 -1.03 0.14 116.97 117.88 1gh6 h TYR 692 Ca 0.34 0.04 0.13 0.00 0.00 0.00 0.00 58.73 59.23 1gh6 h TYR 692 Cb 1.40 -0.21 -0.02 0.00 0.00 0.00 0.00 36.73 37.90 1gh6 h TYR 692 CO 1.00 -0.07 0.76 0.93 -0.00 0.00 0.00 178.16 180.78 1gh6 h GLU 693 N 0.42 0.00 0.00 0.10 4.39 -1.88 0.77 114.58 118.38 1gh6 h GLU 693 Ca 0.64 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.34 1gh6 h GLU 693 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1gh6 h GLU 693 CO -0.55 0.00 0.00 -0.11 -1.16 0.00 0.00 179.01 177.19 1gh6 n LEU 694 N -3.16 0.51 0.06 1.33 7.94 0.47 -1.88 117.00 122.27 1gh6 n LEU 694 Ca 0.09 0.65 0.12 0.00 -1.11 0.00 0.00 56.01 55.76 1gh6 n LEU 694 Cb 0.91 -0.61 0.12 0.00 0.53 0.00 0.00 43.42 44.37 1gh6 n LEU 694 CO 0.18 -0.59 0.23 0.24 -1.11 0.00 0.00 177.39 176.34 1gh6 h MET 695 N 0.00 0.00 -5.99 1.96 2.86 0.38 -3.44 114.93 110.69 1gh6 h MET 695 Ca 0.00 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.96 1gh6 h MET 695 Cb 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 1gh6 h MET 695 CO 0.00 0.00 1.40 -2.13 1.06 0.00 0.00 176.91 177.24 1gh6 n ARG 696 N -2.20 0.96 -2.37 1.72 0.63 -0.79 0.20 116.66 114.81 1gh6 n ARG 696 Ca 0.02 0.26 -0.15 0.00 -0.92 0.00 0.00 57.85 57.07 1gh6 n ARG 696 Cb 0.46 -2.34 -0.00 0.00 0.45 0.00 0.00 32.46 31.03 1gh6 n ARG 696 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1gh6 n ASP 697 N 9.48 -4.52 -2.77 6.15 -0.08 -0.07 -4.88 116.55 119.86 1gh6 n ASP 697 Ca 0.43 -0.05 -0.14 0.00 -1.51 0.00 0.00 54.79 53.52 1gh6 n ASP 697 Cb 0.20 -3.61 -0.04 0.00 2.34 0.00 0.00 41.12 40.00 1gh6 n ASP 697 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1gh6 n ARG 698 N -2.53 0.73 -4.81 -0.67 1.74 0.13 -4.49 116.66 106.77 1gh6 n ARG 698 Ca -0.16 -1.88 -0.25 0.00 -0.77 0.00 0.00 57.85 54.79 1gh6 n ARG 698 Cb 0.62 1.04 -0.16 0.00 -1.02 0.00 0.00 32.46 32.94 1gh6 n ARG 698 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1gh6 s HIS 699 N -2.39 1.62 0.17 -1.55 5.65 -1.26 -4.64 115.29 112.89 1gh6 s HIS 699 Ca 0.12 -0.41 -0.27 0.00 0.25 0.00 0.00 55.06 54.75 1gh6 s HIS 699 Cb 0.01 -1.08 -0.01 0.00 -1.18 0.00 0.00 32.58 30.32 1gh6 s HIS 699 CO 0.08 -0.11 1.48 1.28 -0.65 0.00 0.00 174.74 176.82 1gh6 n LEU 700 N 2.97 -0.94 -0.33 8.88 4.77 -0.13 1.00 117.00 133.22 1gh6 n LEU 700 Ca -0.17 1.70 0.17 0.00 -0.03 0.00 0.00 56.01 57.68 1gh6 n LEU 700 Cb 0.53 -0.25 0.37 0.00 -2.33 0.00 0.00 43.42 41.74 1gh6 n LEU 700 CO 0.25 -1.41 1.12 0.44 -1.33 0.00 0.00 177.39 176.46 1gh6 h ASP 701 N 0.00 0.56 -0.80 -1.43 3.32 -1.96 0.40 116.42 116.51 1gh6 h ASP 701 Ca 0.19 0.15 0.12 0.00 0.02 0.00 0.00 57.03 57.50 1gh6 h ASP 701 Cb 0.43 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 39.96 1gh6 h ASP 701 CO -0.91 0.05 0.41 1.56 -1.72 0.00 0.00 179.24 178.63 1gh6 h GLN 702 N 0.51 0.62 -0.17 3.56 4.20 0.32 -1.93 115.11 122.22 1gh6 h GLN 702 Ca 0.63 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 59.21 1gh6 h GLN 702 Cb 1.21 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 1gh6 h GLN 702 CO -0.50 0.41 -0.24 0.82 -0.67 0.00 0.00 178.83 178.65 1gh6 h ILE 703 N 0.64 1.35 -0.26 2.54 1.08 -0.02 -2.97 117.51 119.87 1gh6 h ILE 703 Ca 0.41 -1.45 0.04 0.00 -0.39 0.00 0.00 64.86 63.47 1gh6 h ILE 703 Cb 0.50 1.90 -0.07 0.00 -3.07 0.00 0.00 36.82 36.08 1gh6 h ILE 703 CO -0.31 0.43 -0.48 -0.03 -0.69 0.00 0.00 178.15 177.07 1gh6 h MET 704 N 0.09 -0.39 -0.27 2.37 1.85 -0.82 0.16 114.93 117.91 1gh6 h MET 704 Ca 0.02 0.03 0.06 0.00 -0.61 0.00 0.00 59.70 59.19 1gh6 h MET 704 Cb 0.80 0.09 -0.08 0.00 0.43 0.00 0.00 31.60 32.85 1gh6 h MET 704 CO 0.06 -0.26 -0.42 0.52 -0.40 0.00 0.00 176.91 176.40 1gh6 h MET 705 N -0.41 -0.39 -0.77 0.39 2.86 -1.42 0.34 114.93 115.54 1gh6 h MET 705 Ca 0.05 0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.85 1gh6 h MET 705 Cb 0.55 0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.24 1gh6 h MET 705 CO -0.46 -0.26 0.51 0.00 1.06 0.00 0.00 176.91 177.75 1gh6 h SER 707 N 0.50 0.99 0.73 0.00 0.02 0.14 -0.85 113.55 115.08 1gh6 h SER 707 Ca 0.38 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1gh6 h SER 707 Cb 0.75 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1gh6 h SER 707 CO -0.13 1.14 -0.48 0.24 -1.14 0.00 0.00 176.83 176.46 1gh6 h MET 708 N 0.83 -1.10 0.24 3.45 2.86 0.42 -2.64 114.93 118.99 1gh6 h MET 708 Ca 0.12 0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1gh6 h MET 708 Cb 0.72 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1gh6 h MET 708 CO 0.06 -0.73 -0.28 -0.92 1.06 0.00 0.00 176.91 176.09 1gh6 h TYR 709 N -1.14 -0.79 -1.07 -0.22 3.20 -0.53 -1.79 116.97 114.63 1gh6 h TYR 709 Ca -0.10 0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.07 1gh6 h TYR 709 Cb 0.93 0.31 -0.10 0.00 1.54 0.00 0.00 36.73 39.41 1gh6 h TYR 709 CO -0.12 -0.36 0.69 0.78 -1.64 0.00 0.00 178.16 177.50 1gh6 h GLY 710 N -0.53 1.25 1.31 1.82 0.00 -1.23 0.72 103.07 106.40 1gh6 h GLY 710 Ca -0.03 -0.19 -0.27 0.00 0.00 0.00 0.00 47.33 46.84 1gh6 h GLY 710 CO -0.06 -0.18 -1.09 -2.22 0.00 0.00 0.00 176.54 173.00 1gh6 h ILE 711 N 0.35 1.31 0.00 2.60 1.08 -1.33 -2.79 117.51 118.73 1gh6 h ILE 711 Ca 0.63 -2.38 0.00 0.00 -0.39 0.00 0.00 64.86 62.72 1gh6 h ILE 711 Cb 1.65 2.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.89 1gh6 h ILE 711 CO -0.32 0.73 0.00 0.00 -0.69 0.00 0.00 178.15 177.86 1gh6 n LYS 713 N -2.03 0.62 0.03 0.00 4.76 0.10 -0.40 118.16 121.24 1gh6 n LYS 713 Ca 0.03 0.18 0.12 0.00 -2.87 0.00 0.00 58.31 55.77 1gh6 n LYS 713 Cb 0.24 -1.80 0.18 0.00 -1.84 0.00 0.00 35.03 31.81 1gh6 n LYS 713 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1gh6 n VAL 714 N -2.81 0.19 0.81 -0.18 0.24 -1.08 -3.47 118.33 112.03 1gh6 n VAL 714 Ca -0.07 -0.16 0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1gh6 n VAL 714 Cb 0.76 0.07 0.12 0.00 -1.47 0.00 0.00 33.84 33.32 1gh6 n VAL 714 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1gh6 n LYS 715 N -1.85 2.26 -2.95 7.34 5.02 -1.17 -4.18 118.16 122.62 1gh6 n LYS 715 Ca 0.04 -1.96 -0.05 0.00 -2.02 0.00 0.00 58.31 54.32 1gh6 n LYS 715 Cb 0.40 -1.45 0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1gh6 n LYS 715 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1gh6 n ASN 716 N 1.33 -7.88 -4.06 4.39 4.13 -1.18 -5.03 115.26 106.96 1gh6 n ASN 716 Ca 0.15 0.27 -0.20 0.00 1.68 0.00 0.00 54.58 56.47 1gh6 n ASN 716 Cb 0.58 -5.34 -0.15 0.00 -1.54 0.00 0.00 39.78 33.33 1gh6 n ASN 716 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gh6 s ILE 717 N -2.77 0.89 -0.70 2.41 -1.09 0.46 -5.02 121.20 115.38 1gh6 s ILE 717 Ca 0.14 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1gh6 s ILE 717 Cb -0.04 -0.75 0.00 0.00 -1.58 0.00 0.00 42.46 40.09 1gh6 s ILE 717 CO 0.76 0.23 0.03 -0.90 -1.23 0.00 0.00 174.94 173.83 1gh6 n ASP 718 N 2.75 0.00 -4.56 3.58 5.68 -1.26 -4.72 116.55 118.02 1gh6 n ASP 718 Ca -0.14 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.72 1gh6 n ASP 718 Cb 0.56 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.49 1gh6 n ASP 718 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 1gh6 s LEU 719 N -0.53 4.23 -0.13 -2.12 2.96 -1.26 -5.03 118.68 116.79 1gh6 s LEU 719 Ca 0.00 0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.84 1gh6 s LEU 719 Cb 0.00 -2.95 -0.05 0.00 0.50 0.00 0.00 46.19 43.69 1gh6 s LEU 719 CO 0.00 -0.82 0.25 -0.54 -1.32 0.00 0.00 176.35 173.92 1gh6 s LYS 720 N 3.15 4.00 0.57 1.98 3.01 -1.26 -4.92 119.74 126.27 1gh6 s LYS 720 Ca 0.29 0.05 0.32 0.00 -1.01 0.00 0.00 55.97 55.63 1gh6 s LYS 720 Cb -0.13 -3.34 1.45 0.00 -1.01 0.00 0.00 37.83 34.81 1gh6 s LYS 720 CO 0.20 0.45 1.80 0.35 0.51 0.00 0.00 175.35 178.66 1gh6 h PHE 721 N 5.95 0.00 0.24 3.18 3.04 -1.99 0.19 116.94 127.55 1gh6 h PHE 721 Ca -0.46 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.49 1gh6 h PHE 721 Cb 1.19 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.66 1gh6 h PHE 721 CO 0.65 0.00 -0.50 -0.22 -2.02 0.00 0.00 178.31 176.23 1gh6 h LYS 722 N 0.00 -0.78 -0.46 1.11 1.63 -1.99 -1.10 116.57 114.97 1gh6 h LYS 722 Ca 0.41 0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 60.17 1gh6 h LYS 722 Cb 1.85 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 33.64 1gh6 h LYS 722 CO -0.00 -0.52 -0.08 0.82 -3.45 0.00 0.00 179.45 176.21 1gh6 h ILE 723 N -0.81 1.27 -0.44 2.00 1.08 -1.38 -0.70 117.51 118.53 1gh6 h ILE 723 Ca -0.02 -1.19 0.09 0.00 -0.39 0.00 0.00 64.86 63.35 1gh6 h ILE 723 Cb 0.78 1.10 -0.10 0.00 -3.07 0.00 0.00 36.82 35.53 1gh6 h ILE 723 CO -0.21 0.41 -0.29 0.40 -0.69 0.00 0.00 178.15 177.77 1gh6 h ILE 724 N 0.71 0.27 -0.16 -0.67 2.04 -1.24 0.58 117.51 119.04 1gh6 h ILE 724 Ca 0.12 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.88 1gh6 h ILE 724 Cb 0.61 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1gh6 h ILE 724 CO 0.04 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 178.41 1gh6 h VAL 725 N -0.20 1.29 0.32 1.67 2.07 -1.14 -1.27 116.25 118.99 1gh6 h VAL 725 Ca 0.20 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1gh6 h VAL 725 Cb 0.51 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1gh6 h VAL 725 CO -0.55 0.44 -0.20 0.74 0.02 0.00 0.00 177.57 178.01 1gh6 h THR 726 N 0.29 0.57 -0.32 2.57 2.02 0.87 -2.94 112.91 115.97 1gh6 h THR 726 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1gh6 h THR 726 Cb 0.77 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1gh6 h THR 726 CO 0.06 0.00 0.20 0.00 0.37 0.00 0.00 175.52 176.15 1gh6 h ALA 727 N 0.15 0.40 -1.02 6.16 0.00 0.12 -2.83 119.26 122.24 1gh6 h ALA 727 Ca -0.03 -0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.16 1gh6 h ALA 727 Cb 0.42 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1gh6 h ALA 727 CO 0.03 -0.14 1.00 -0.92 0.00 0.00 0.00 179.25 179.21 1gh6 h TYR 728 N 0.42 0.00 -0.03 0.00 3.20 -1.04 0.20 116.97 119.72 1gh6 h TYR 728 Ca 0.12 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1gh6 h TYR 728 Cb -0.04 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1gh6 h TYR 728 CO -0.06 0.00 -0.50 0.87 -1.64 0.00 0.00 178.16 176.83 1gh6 h LYS 729 N 0.00 0.06 0.00 1.82 1.57 -1.49 -3.12 116.57 115.42 1gh6 h LYS 729 Ca 0.48 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1gh6 h LYS 729 Cb 2.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.78 1gh6 h LYS 729 CO -0.01 0.55 0.00 -0.44 -0.57 0.00 0.00 179.45 178.99 1gh6 h ASP 730 N 0.05 0.00 -2.94 0.86 3.32 -0.79 -3.44 116.42 113.49 1gh6 h ASP 730 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 1gh6 h ASP 730 Cb 0.91 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.47 1gh6 h ASP 730 CO 0.07 0.00 0.79 -0.76 -1.72 0.00 0.00 179.24 177.62 1gh6 s LEU 731 N -4.61 4.35 0.00 1.55 1.43 -1.18 -4.85 118.68 115.38 1gh6 s LEU 731 Ca 0.03 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 1gh6 s LEU 731 Cb 0.09 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1gh6 s LEU 731 CO 0.39 -0.70 0.24 -0.81 0.23 0.00 0.00 176.35 175.70 1gh6 n PRO 732 N 4.59 0.00 0.00 1.29 -0.04 -1.26 -2.00 135.00 137.58 1gh6 n PRO 732 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1gh6 n PRO 732 Cb 0.43 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1gh6 n PRO 732 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1gh6 n HIS 733 N 2.23 0.00 -1.23 0.54 1.44 -1.26 -5.14 115.22 111.79 1gh6 n HIS 733 Ca 0.00 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 1gh6 n HIS 733 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1gh6 n HIS 733 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gh6 n ALA 734 N 0.00 -3.23 -3.02 1.59 0.00 -0.84 -4.99 120.51 110.01 1gh6 n ALA 734 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 1gh6 n ALA 734 Cb 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.90 1gh6 n ALA 734 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gh6 s VAL 735 N -1.99 0.52 0.44 0.00 1.01 -1.26 -4.98 120.40 114.14 1gh6 s VAL 735 Ca 0.56 -0.23 0.25 0.00 0.00 0.00 0.00 61.98 62.56 1gh6 s VAL 735 Cb -0.47 -0.47 0.45 0.00 0.00 0.00 0.00 36.38 35.89 1gh6 s VAL 735 CO 0.67 0.17 1.74 0.06 0.00 0.00 0.00 175.10 177.74 1gh6 h GLN 736 N 6.36 0.23 -0.46 2.72 3.07 -1.96 0.66 115.11 125.73 1gh6 h GLN 736 Ca -0.32 -0.01 0.13 0.00 0.09 0.00 0.00 58.65 58.54 1gh6 h GLN 736 Cb 1.17 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.67 1gh6 h GLN 736 CO 0.49 0.15 0.48 1.49 0.09 0.00 0.00 178.83 181.53 1gh6 h GLU 737 N 0.23 0.00 -0.05 0.06 4.81 -1.96 -1.79 114.58 115.89 1gh6 h GLU 737 Ca 0.65 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.77 1gh6 h GLU 737 Cb 1.96 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.33 1gh6 h GLU 737 CO -0.27 0.00 -0.49 1.15 -0.73 0.00 0.00 179.01 178.67 1gh6 h THR 738 N 0.00 1.35 -0.01 0.32 2.02 0.06 -2.60 112.91 114.06 1gh6 h THR 738 Ca 0.22 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.69 1gh6 h THR 738 Cb 1.17 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 1gh6 h THR 738 CO -0.00 0.50 -0.01 2.22 0.37 0.00 0.00 175.52 178.60 1gh6 n PHE 739 N -3.96 0.00 -0.08 3.16 1.16 -0.73 -4.54 117.46 112.47 1gh6 n PHE 739 Ca -0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.41 1gh6 n PHE 739 Cb 0.53 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.26 1gh6 n PHE 739 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1gh6 n LYS 740 N 0.43 0.68 -3.88 3.97 5.02 -0.86 -2.28 118.16 121.24 1gh6 n LYS 740 Ca 0.05 0.15 -0.35 0.00 -2.02 0.00 0.00 58.31 56.14 1gh6 n LYS 740 Cb 0.21 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 33.49 1gh6 n LYS 740 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1gh6 s ARG 741 N -2.53 2.12 -0.08 1.97 3.52 -0.98 -3.83 118.95 119.14 1gh6 s ARG 741 Ca -0.21 -1.57 0.02 0.00 -0.13 0.00 0.00 55.73 53.84 1gh6 s ARG 741 Cb 0.08 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1gh6 s ARG 741 CO 0.73 -0.84 -0.12 0.08 -0.81 0.00 0.00 175.30 174.34 1gh6 s VAL 742 N 1.15 1.19 0.51 7.11 1.01 -0.31 -4.71 120.40 126.36 1gh6 s VAL 742 Ca 0.02 -0.48 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 1gh6 s VAL 742 Cb -0.21 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.00 1gh6 s VAL 742 CO -0.03 0.37 0.98 -0.11 0.00 0.00 0.00 175.10 176.31 1gh6 n LEU 743 N 4.03 3.12 0.00 3.92 7.94 -1.26 -1.62 117.00 133.12 1gh6 n LEU 743 Ca -0.21 0.92 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 1gh6 n LEU 743 Cb 0.51 -1.37 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1gh6 n LEU 743 CO 0.24 -1.68 0.00 -0.38 -1.11 0.00 0.00 177.39 174.46 1gh6 n ILE 744 N -1.11 0.00 0.00 1.96 2.08 -0.57 -4.82 119.36 116.90 1gh6 n ILE 744 Ca 0.11 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.42 1gh6 n ILE 744 Cb 0.43 -0.18 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 1gh6 n ILE 744 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1gh6 n LYS 745 N -0.65 0.00 0.00 0.38 3.00 -1.24 -5.02 118.16 114.64 1gh6 n LYS 745 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1gh6 n LYS 745 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1gh6 n LYS 745 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1gh6 n GLU 746 N 0.00 2.39 -0.37 1.64 -0.58 -1.26 -4.74 120.64 117.72 1gh6 n GLU 746 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1gh6 n GLU 746 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1gh6 n GLU 746 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1gh6 n GLU 747 N 0.00 0.75 -3.86 3.49 1.02 -1.26 -4.74 120.64 116.04 1gh6 n GLU 747 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1gh6 n GLU 747 Cb 0.00 -1.13 -0.14 0.00 -0.02 0.00 0.00 31.44 30.16 1gh6 n GLU 747 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1gh6 s GLU 748 N 0.50 3.24 0.01 3.49 2.02 -1.26 -5.06 118.70 121.65 1gh6 s GLU 748 Ca 0.00 -0.73 0.02 0.00 0.02 0.00 0.00 54.97 54.29 1gh6 s GLU 748 Cb 0.00 -3.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1gh6 s GLU 748 CO 0.00 -0.29 -0.03 0.71 0.02 0.00 0.00 175.26 175.67 1gh6 s TYR 749 N 1.47 2.99 0.00 1.61 1.51 -1.26 -1.51 117.35 122.16 1gh6 s TYR 749 Ca 0.04 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 1gh6 s TYR 749 Cb -0.15 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 1gh6 s TYR 749 CO -0.01 0.43 0.00 -3.47 -1.11 0.00 0.00 175.55 171.38 1gh6 n ASP 750 N 1.38 0.04 -4.83 2.29 -0.08 -0.64 -4.83 116.55 109.89 1gh6 n ASP 750 Ca -0.15 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.75 1gh6 n ASP 750 Cb 0.53 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.93 1gh6 n ASP 750 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1gh6 s SER 751 N 1.00 6.79 0.20 1.67 0.15 -1.25 -1.16 113.70 121.09 1gh6 s SER 751 Ca 0.00 0.94 0.06 0.00 0.70 0.00 0.00 55.95 57.65 1gh6 s SER 751 Cb 0.00 -2.25 0.61 0.00 -1.71 0.00 0.00 66.02 62.67 1gh6 s SER 751 CO 0.00 0.31 0.92 0.00 1.20 0.00 0.00 173.24 175.67 1gh6 n ILE 752 N 1.94 -0.25 -0.03 6.45 3.06 -0.97 0.28 119.36 129.85 1gh6 n ILE 752 Ca -0.14 1.24 -0.09 0.00 -2.50 0.00 0.00 62.75 61.27 1gh6 n ILE 752 Cb 0.52 -1.91 -0.03 0.00 0.54 0.00 0.00 39.64 38.77 1gh6 n ILE 752 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1gh6 h ILE 753 N 0.00 0.74 -0.63 9.51 1.08 -1.93 0.23 117.51 126.51 1gh6 h ILE 753 Ca 0.42 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.92 1gh6 h ILE 753 Cb 1.01 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 1gh6 h ILE 753 CO -0.50 0.00 0.40 0.58 -0.69 0.00 0.00 178.15 177.93 1gh6 h VAL 754 N -0.06 1.10 -1.01 1.67 2.07 0.37 0.09 116.25 120.49 1gh6 h VAL 754 Ca 0.10 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 67.45 1gh6 h VAL 754 Cb 0.20 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 1gh6 h VAL 754 CO -0.22 0.14 0.64 0.15 0.02 0.00 0.00 177.57 178.31 1gh6 h PHE 755 N 0.79 1.16 0.31 1.57 3.57 -0.53 0.60 116.94 124.41 1gh6 h PHE 755 Ca 0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1gh6 h PHE 755 Cb -0.01 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.36 1gh6 h PHE 755 CO -0.05 0.50 -0.15 -0.92 -2.23 0.00 0.00 178.31 175.46 1gh6 h TYR 756 N 1.05 -0.39 -0.13 0.41 5.03 0.12 0.03 116.97 123.09 1gh6 h TYR 756 Ca 0.48 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.77 1gh6 h TYR 756 Cb 0.40 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.80 1gh6 h TYR 756 CO -0.00 -0.24 0.02 -0.91 -1.32 0.00 0.00 178.16 175.71 1gh6 h ASN 757 N -0.48 0.16 0.51 -2.11 2.35 -1.01 0.32 115.58 115.32 1gh6 h ASN 757 Ca -0.04 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1gh6 h ASN 757 Cb 0.32 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1gh6 h ASN 757 CO 0.07 0.18 -1.35 -1.20 -1.65 0.00 0.00 177.43 173.49 1gh6 n SER 758 N -4.45 0.51 0.00 5.81 7.64 0.19 -4.41 113.62 118.90 1gh6 n SER 758 Ca -0.01 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1gh6 n SER 758 Cb 0.14 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 1gh6 n SER 758 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1gh6 n VAL 759 N -2.35 0.01 0.00 0.44 0.31 -0.20 -4.76 118.33 111.79 1gh6 n VAL 759 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1gh6 n VAL 759 Cb 0.53 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1gh6 n VAL 759 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1gh6 n PHE 760 N -2.52 0.00 -0.31 3.52 7.35 -0.18 -0.19 117.46 125.14 1gh6 n PHE 760 Ca 0.00 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 56.97 1gh6 n PHE 760 Cb 0.00 -0.19 0.52 0.00 0.35 0.00 0.00 39.48 40.16 1gh6 n PHE 760 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 1gh6 n MET 761 N -1.51 -0.06 0.01 -4.13 1.56 0.11 -0.37 117.12 112.73 1gh6 n MET 761 Ca 0.00 1.33 -0.17 0.00 -0.27 0.00 0.00 57.70 58.60 1gh6 n MET 761 Cb 0.00 -2.35 -0.06 0.00 2.15 0.00 0.00 33.22 32.96 1gh6 n MET 761 CO 0.00 0.00 0.00 1.96 -0.73 0.00 0.00 175.97 177.20 1gh6 h GLN 762 N 0.00 0.69 0.36 2.12 1.08 -1.50 -3.01 115.11 114.86 1gh6 h GLN 762 Ca 0.78 -0.61 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1gh6 h GLN 762 Cb 2.01 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 29.59 1gh6 h GLN 762 CO -0.76 1.22 -0.17 -0.09 -0.95 0.00 0.00 178.83 178.08 1gh6 h ARG 763 N 0.45 -0.47 -1.28 1.46 9.65 0.24 -3.32 114.38 121.11 1gh6 h ARG 763 Ca -0.07 0.03 -0.58 0.00 -1.10 0.00 0.00 59.98 58.26 1gh6 h ARG 763 Cb 1.47 0.11 -0.24 0.00 -1.39 0.00 0.00 29.97 29.92 1gh6 h ARG 763 CO 0.17 -0.31 0.75 1.47 2.80 0.00 0.00 179.97 184.84 1gh6 n LEU 764 N -4.60 7.31 0.31 3.80 -0.00 -1.02 -4.51 117.00 118.30 1gh6 n LEU 764 Ca -0.06 -4.07 -0.13 0.00 -0.00 0.00 0.00 56.01 51.76 1gh6 n LEU 764 Cb 0.19 -1.02 -0.06 0.00 -0.00 0.00 0.00 43.42 42.53 1gh6 n LEU 764 CO 0.15 1.45 0.39 0.50 -0.00 0.00 0.00 177.39 179.87 1gh6 h LYS 765 N 2.01 -0.80 -0.89 1.47 3.64 -1.62 -2.76 116.57 117.61 1gh6 h LYS 765 Ca 0.51 0.05 0.20 0.00 -1.27 0.00 0.00 60.65 60.14 1gh6 h LYS 765 Cb 0.76 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 32.64 1gh6 h LYS 765 CO 1.32 -0.53 0.43 1.79 -2.27 0.00 0.00 179.45 180.19 1gh6 h THR 766 N -1.06 0.57 0.00 1.00 1.35 -1.86 0.17 112.91 113.08 1gh6 h THR 766 Ca -0.08 -0.17 -0.03 0.00 -0.55 0.00 0.00 66.41 65.57 1gh6 h THR 766 Cb 0.63 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.08 1gh6 h THR 766 CO 0.14 0.09 -0.16 -1.13 -0.25 0.00 0.00 175.52 174.21 1gh6 h ASN 767 N 0.49 0.00 0.05 5.36 -0.73 -1.86 -3.13 115.58 115.75 1gh6 h ASN 767 Ca 0.53 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.60 1gh6 h ASN 767 Cb 0.93 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.52 1gh6 h ASN 767 CO -0.47 0.16 -0.51 0.40 -0.37 0.00 0.00 177.43 176.64 1gh6 h ILE 768 N 0.00 1.53 0.00 2.57 2.04 -0.40 -3.33 117.51 119.92 1gh6 h ILE 768 Ca -0.00 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.48 1gh6 h ILE 768 Cb 0.33 3.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1gh6 h ILE 768 CO 0.02 0.60 0.55 -0.07 0.00 0.00 0.00 178.15 179.26 1gh6 h LEU 769 N -0.78 0.00 -4.00 1.44 -0.00 -1.23 -0.57 115.31 110.17 1gh6 h LEU 769 Ca -0.11 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.21 1gh6 h LEU 769 Cb 1.27 0.00 -0.23 0.00 -0.00 0.00 0.00 40.66 41.70 1gh6 h LEU 769 CO 0.01 0.00 0.71 0.00 -0.00 0.00 0.00 178.44 179.16 1gh6 n GLN 770 N -2.29 2.39 0.00 1.13 10.64 -1.24 -3.53 117.38 124.47 1gh6 n GLN 770 Ca -0.01 -2.68 0.00 0.00 -1.83 0.00 0.00 57.00 52.48 1gh6 n GLN 770 Cb 0.57 -2.06 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 1gh6 n GLN 770 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1gh6 n TYR 771 N -0.31 0.00 0.00 2.61 4.01 -0.22 -5.13 117.16 118.12 1gh6 n TYR 771 Ca 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 1gh6 n TYR 771 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1gh6 n TYR 771 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40