#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz7 n SER 297 N 0.00 0.00 0.12 1.96 3.41 -1.26 0.18 113.62 118.03 1cz7 n SER 297 Ca 0.00 0.16 -0.02 0.00 -0.26 0.00 0.00 58.87 58.75 1cz7 n SER 297 Cb 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.15 1cz7 n SER 297 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1cz7 h THR 298 N 0.00 1.37 0.42 6.66 2.02 -2.05 -3.03 112.91 118.30 1cz7 h THR 298 Ca 0.00 -1.81 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 1cz7 h THR 298 Cb 1.25 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 1cz7 h THR 298 CO 0.00 0.53 -0.20 -0.08 0.37 0.00 0.00 175.52 176.14 1cz7 h GLU 299 N 0.10 -0.54 -0.85 6.66 4.57 0.15 -1.58 114.58 123.10 1cz7 h GLU 299 Ca -0.00 0.04 0.15 0.00 -1.18 0.00 0.00 59.36 58.37 1cz7 h GLU 299 Cb 0.97 0.12 -0.15 0.00 -0.16 0.00 0.00 28.75 29.53 1cz7 h GLU 299 CO 0.08 -0.36 -0.26 0.28 -1.18 0.00 0.00 179.01 177.56 1cz7 n VAL 300 N -3.74 -0.39 -0.35 0.32 0.31 -1.22 0.23 118.33 113.49 1cz7 n VAL 300 Ca -0.07 1.96 -0.03 0.00 -0.01 0.00 0.00 64.34 66.19 1cz7 n VAL 300 Cb 0.22 -2.65 0.10 0.00 -0.91 0.00 0.00 33.84 30.59 1cz7 n VAL 300 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1cz7 h VAL 301 N 0.00 1.25 0.28 2.52 2.07 -1.50 1.36 116.25 122.24 1cz7 h VAL 301 Ca 0.36 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1cz7 h VAL 301 Cb 0.57 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1cz7 h VAL 301 CO -0.86 0.25 -0.14 -0.74 0.02 0.00 0.00 177.57 176.11 1cz7 h HIS 302 N 1.29 -0.35 -0.32 1.57 6.17 0.40 -2.90 115.15 121.01 1cz7 h HIS 302 Ca 0.34 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.41 1cz7 h HIS 302 Cb -0.11 0.12 -0.01 0.00 2.52 0.00 0.00 27.41 29.93 1cz7 h HIS 302 CO -0.00 -0.09 0.17 -0.07 0.71 0.00 0.00 177.93 178.65 1cz7 h LEU 303 N -0.59 0.40 -1.68 0.26 3.38 0.08 -0.55 115.31 116.62 1cz7 h LEU 303 Ca -0.04 -0.10 0.39 0.00 0.09 0.00 0.00 57.88 58.22 1cz7 h LEU 303 Cb 0.42 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.99 1cz7 h LEU 303 CO 0.06 0.39 0.91 0.03 0.09 0.00 0.00 178.44 179.92 1cz7 h ARG 304 N 0.38 0.11 0.05 1.13 3.08 0.18 0.04 114.38 119.36 1cz7 h ARG 304 Ca 0.11 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1cz7 h ARG 304 Cb 0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1cz7 h ARG 304 CO -0.02 0.07 -0.84 0.37 -1.07 0.00 0.00 179.97 178.49 1cz7 h GLN 305 N 0.11 0.12 -0.26 0.04 4.15 -0.99 -3.24 115.11 115.03 1cz7 h GLN 305 Ca 0.71 -0.20 0.05 0.00 0.77 0.00 0.00 58.65 59.99 1cz7 h GLN 305 Cb 2.45 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 30.16 1cz7 h GLN 305 CO -0.19 1.09 -0.07 -0.09 -1.93 0.00 0.00 178.83 177.64 1cz7 h ARG 306 N -0.70 -0.01 -0.27 1.69 9.65 0.41 1.18 114.38 126.34 1cz7 h ARG 306 Ca -0.19 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.76 1cz7 h ARG 306 Cb 1.39 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.96 1cz7 h ARG 306 CO -0.01 -0.00 0.38 1.15 2.80 0.00 0.00 179.97 184.28 1cz7 h THR 307 N -0.01 0.29 0.00 0.20 2.02 -1.25 0.84 112.91 115.01 1cz7 h THR 307 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1cz7 h THR 307 Cb 0.20 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1cz7 h THR 307 CO -0.28 0.00 -0.33 -0.33 0.37 0.00 0.00 175.52 174.95 1cz7 h GLU 308 N 0.00 0.00 -0.95 6.66 3.07 -0.31 -2.35 114.58 120.70 1cz7 h GLU 308 Ca 0.13 0.00 0.29 0.00 -0.50 0.00 0.00 59.36 59.27 1cz7 h GLU 308 Cb 0.88 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.62 1cz7 h GLU 308 CO -0.00 0.11 0.19 1.49 -1.40 0.00 0.00 179.01 179.39 1cz7 h GLU 309 N -1.00 0.07 0.38 2.33 4.81 0.31 -2.33 114.58 119.15 1cz7 h GLU 309 Ca -0.02 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1cz7 h GLU 309 Cb 0.38 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1cz7 h GLU 309 CO -0.01 0.05 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.06 1cz7 h LEU 310 N 0.07 -0.43 -0.17 1.64 4.07 0.48 -1.81 115.31 119.17 1cz7 h LEU 310 Ca 0.63 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.60 1cz7 h LEU 310 Cb 1.37 0.11 0.00 0.00 1.08 0.00 0.00 40.66 43.22 1cz7 h LEU 310 CO -0.81 -0.02 0.63 -0.11 -1.08 0.00 0.00 178.44 177.05 1cz7 n LEU 311 N -4.96 0.07 -0.12 1.67 7.94 -0.88 0.03 117.00 120.74 1cz7 n LEU 311 Ca -0.06 0.29 -0.24 0.00 -1.11 0.00 0.00 56.01 54.88 1cz7 n LEU 311 Cb 0.20 -0.10 -0.08 0.00 0.53 0.00 0.00 43.42 43.96 1cz7 n LEU 311 CO 0.15 -0.31 -1.18 0.54 -1.11 0.00 0.00 177.39 175.48 1cz7 n ARG 312 N -1.73 0.57 -0.14 1.96 1.74 -0.99 -3.08 116.66 114.99 1cz7 n ARG 312 Ca -0.00 0.29 0.28 0.00 -0.77 0.00 0.00 57.85 57.65 1cz7 n ARG 312 Cb 0.63 -1.51 0.71 0.00 -1.02 0.00 0.00 32.46 31.27 1cz7 n ARG 312 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cz7 h ASN 314 N 0.00 0.00 -0.65 0.00 -0.26 -1.46 -2.90 115.58 110.30 1cz7 h ASN 314 Ca 0.40 -0.43 0.19 0.00 -0.56 0.00 0.00 56.30 55.90 1cz7 h ASN 314 Cb 1.83 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 39.06 1cz7 h ASN 314 CO -0.00 1.25 0.85 -0.08 -1.06 0.00 0.00 177.43 178.39 1cz7 h GLU 315 N -1.00 0.00 0.00 0.81 4.57 -1.30 0.16 114.58 117.82 1cz7 h GLU 315 Ca -0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1cz7 h GLU 315 Cb 1.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1cz7 h GLU 315 CO -0.14 0.00 -0.46 0.37 -1.18 0.00 0.00 179.01 177.61 1cz7 h GLN 316 N 0.00 0.00 -0.86 1.92 4.15 -1.62 -2.77 115.11 115.92 1cz7 h GLN 316 Ca 0.31 0.00 0.26 0.00 0.77 0.00 0.00 58.65 59.99 1cz7 h GLN 316 Cb 2.02 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 29.55 1cz7 h GLN 316 CO -0.00 0.00 0.09 1.04 -1.93 0.00 0.00 178.83 178.03 1cz7 n GLN 317 N -4.61 -0.07 -0.02 1.69 6.02 -0.29 0.13 117.38 120.24 1cz7 n GLN 317 Ca -0.06 1.28 -0.16 0.00 -0.01 0.00 0.00 57.00 58.04 1cz7 n GLN 317 Cb 0.24 -2.07 -0.09 0.00 1.02 0.00 0.00 30.24 29.34 1cz7 n GLN 317 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cz7 h ALA 318 N 1.73 0.19 0.00 -1.58 0.00 -0.93 -0.27 119.26 118.40 1cz7 h ALA 318 Ca 0.56 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cz7 h ALA 318 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1cz7 h ALA 318 CO -0.79 0.40 0.00 0.00 0.00 0.00 0.00 179.25 178.86 1cz7 n ALA 319 N -2.55 2.13 0.03 0.00 0.00 0.11 -0.98 120.51 119.26 1cz7 n ALA 319 Ca -0.08 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 1cz7 n ALA 319 Cb 0.62 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.52 1cz7 n ALA 319 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1cz7 h GLU 320 N 0.00 0.25 0.00 0.00 4.81 0.12 -3.21 114.58 116.54 1cz7 h GLU 320 Ca 0.00 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 1cz7 h GLU 320 Cb 0.45 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1cz7 h GLU 320 CO 0.00 1.10 -0.22 1.25 -0.73 0.00 0.00 179.01 180.41 1cz7 h LEU 321 N 0.07 0.00 -0.24 1.64 5.85 -0.61 -2.27 115.31 119.75 1cz7 h LEU 321 Ca -0.34 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.25 1cz7 h LEU 321 Cb 2.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.07 1cz7 h LEU 321 CO 0.13 0.22 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.75 1cz7 h GLU 322 N 0.00 0.66 0.55 1.25 4.39 -1.15 -3.05 114.58 117.24 1cz7 h GLU 322 Ca -0.00 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 1cz7 h GLU 322 Cb 0.59 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1cz7 h GLU 322 CO 0.03 1.01 -0.43 1.15 -1.16 0.00 0.00 179.01 179.61 1cz7 h THR 323 N 0.38 0.14 -0.87 1.13 2.02 -1.42 -2.70 112.91 111.58 1cz7 h THR 323 Ca 0.02 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.37 1cz7 h THR 323 Cb 0.95 0.14 -0.16 0.00 -1.74 0.00 0.00 68.15 67.34 1cz7 h THR 323 CO 0.08 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.72 1cz7 h LYS 325 N -0.02 -0.71 -1.02 0.00 1.57 -1.41 0.14 116.57 115.12 1cz7 h LYS 325 Ca 0.39 0.05 0.26 0.00 -1.87 0.00 0.00 60.65 59.48 1cz7 h LYS 325 Cb 0.63 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 33.02 1cz7 h LYS 325 CO -0.90 -0.47 0.67 1.49 -0.57 0.00 0.00 179.45 179.67 1cz7 h GLU 326 N -0.74 0.34 -0.19 3.15 4.57 -0.92 1.06 114.58 121.85 1cz7 h GLU 326 Ca -0.07 -0.02 -0.19 0.00 -1.18 0.00 0.00 59.36 57.91 1cz7 h GLU 326 Cb 0.58 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1cz7 h GLU 326 CO 0.10 0.23 -0.63 0.37 -1.18 0.00 0.00 179.01 177.89 1cz7 h GLN 327 N 0.35 0.69 0.66 1.92 5.75 -0.43 -2.43 115.11 121.62 1cz7 h GLN 327 Ca 0.56 -0.48 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1cz7 h GLN 327 Cb 1.51 0.08 0.01 0.00 1.07 0.00 0.00 27.48 30.14 1cz7 h GLN 327 CO -0.24 1.10 -0.32 1.25 -2.65 0.00 0.00 178.83 177.98 1cz7 h LEU 328 N 0.51 -0.75 -1.96 -2.39 5.85 0.34 -1.14 115.31 115.76 1cz7 h LEU 328 Ca -0.01 -0.01 0.35 0.00 0.84 0.00 0.00 57.88 59.05 1cz7 h LEU 328 Cb 1.22 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 1cz7 h LEU 328 CO 0.13 -0.43 0.88 0.15 -0.34 0.00 0.00 178.44 178.82 1cz7 h PHE 329 N -1.07 0.04 0.07 1.25 3.57 0.68 0.13 116.94 121.61 1cz7 h PHE 329 Ca -0.09 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.13 1cz7 h PHE 329 Cb 0.72 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1cz7 h PHE 329 CO -0.00 0.00 -1.47 0.37 -2.23 0.00 0.00 178.31 174.98 1cz7 h GLN 330 N 0.02 0.15 -0.01 1.11 5.75 -0.89 -2.97 115.11 118.26 1cz7 h GLN 330 Ca 0.59 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 1cz7 h GLN 330 Cb 2.32 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 30.95 1cz7 h GLN 330 CO -0.02 0.96 -0.07 1.03 -2.65 0.00 0.00 178.83 178.08 1cz7 h SER 331 N 0.04 -0.22 -1.06 -0.69 0.87 0.48 -2.04 113.55 110.93 1cz7 h SER 331 Ca -0.21 0.03 0.30 0.00 -1.23 0.00 0.00 61.79 60.68 1cz7 h SER 331 Cb 1.96 0.08 -0.12 0.00 -0.44 0.00 0.00 62.40 63.89 1cz7 h SER 331 CO 0.14 -0.06 0.65 -1.13 -0.53 0.00 0.00 176.83 175.89 1cz7 h ASN 332 N -0.08 0.49 0.12 6.23 -1.24 -1.56 0.21 115.58 119.76 1cz7 h ASN 332 Ca 0.00 0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1cz7 h ASN 332 Cb 0.09 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 1cz7 h ASN 332 CO -0.05 -0.01 -0.02 -0.03 -1.29 0.00 0.00 177.43 176.03 1cz7 h MET 333 N 0.38 0.00 0.06 6.67 4.05 -1.20 0.13 114.93 125.02 1cz7 h MET 333 Ca 0.68 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.86 1cz7 h MET 333 Cb 1.64 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.42 1cz7 h MET 333 CO -0.44 0.02 -1.28 1.49 0.23 0.00 0.00 176.91 176.92 1cz7 h GLU 334 N 0.00 0.13 -0.95 0.39 4.81 -0.43 -2.94 114.58 115.59 1cz7 h GLU 334 Ca -0.00 -0.23 0.23 0.00 -0.13 0.00 0.00 59.36 59.23 1cz7 h GLU 334 Cb 0.08 0.09 -0.12 0.00 0.63 0.00 0.00 28.75 29.42 1cz7 h GLU 334 CO 0.00 1.11 0.51 -0.09 -0.73 0.00 0.00 179.01 179.81 1cz7 h ARG 335 N -0.58 0.51 0.17 1.92 1.12 -0.65 1.21 114.38 118.07 1cz7 h ARG 335 Ca -0.30 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.53 1cz7 h ARG 335 Cb 1.55 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.40 1cz7 h ARG 335 CO -0.04 0.33 -0.08 -0.22 -3.11 0.00 0.00 179.97 176.85 1cz7 h LYS 336 N 0.52 -0.22 -1.20 0.20 3.64 -0.91 -1.89 116.57 116.71 1cz7 h LYS 336 Ca 0.60 0.01 0.43 0.00 -1.27 0.00 0.00 60.65 60.43 1cz7 h LYS 336 Cb 1.11 0.05 -0.15 0.00 -0.41 0.00 0.00 32.23 32.83 1cz7 h LYS 336 CO -0.49 -0.14 0.73 1.49 -2.27 0.00 0.00 179.45 178.77 1cz7 h GLU 337 N -0.33 0.05 0.27 1.90 4.57 -1.07 -0.16 114.58 119.81 1cz7 h GLU 337 Ca -0.02 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1cz7 h GLU 337 Cb 0.17 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1cz7 h GLU 337 CO 0.04 0.03 -0.13 -0.07 -1.18 0.00 0.00 179.01 177.70 1cz7 h LEU 338 N 0.05 -0.31 -1.00 1.64 3.38 0.15 -3.07 115.31 116.16 1cz7 h LEU 338 Ca 0.84 -0.09 0.28 0.00 0.09 0.00 0.00 57.88 59.00 1cz7 h LEU 338 Cb 2.46 0.08 -0.14 0.00 0.09 0.00 0.00 40.66 43.16 1cz7 h LEU 338 CO -0.57 0.18 0.57 -0.74 0.09 0.00 0.00 178.44 177.96 1cz7 h HIS 339 N -1.05 0.95 0.00 1.13 2.76 -0.42 3.70 115.15 122.21 1cz7 h HIS 339 Ca -0.04 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1cz7 h HIS 339 Cb 0.38 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.08 1cz7 h HIS 339 CO 0.03 -0.06 -0.04 -0.97 -1.30 0.00 0.00 177.93 175.59 1cz7 h ASN 340 N 0.44 0.00 -0.00 3.26 -1.24 -1.05 -1.58 115.58 115.40 1cz7 h ASN 340 Ca 0.68 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.69 1cz7 h ASN 340 Cb 1.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.48 1cz7 h ASN 340 CO -0.54 0.04 -0.01 0.74 -1.29 0.00 0.00 177.43 176.36 1cz7 h THR 341 N 0.00 1.51 -0.32 -3.57 2.02 0.71 -1.41 112.91 111.85 1cz7 h THR 341 Ca -0.00 -1.51 0.06 0.00 0.77 0.00 0.00 66.41 65.73 1cz7 h THR 341 Cb 0.07 2.52 -0.08 0.00 -1.74 0.00 0.00 68.15 68.92 1cz7 h THR 341 CO 0.00 0.39 -0.39 0.58 0.37 0.00 0.00 175.52 176.48 1cz7 h VAL 342 N -0.62 0.16 -0.92 3.16 2.07 -0.99 0.40 116.25 119.52 1cz7 h VAL 342 Ca -0.00 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.72 1cz7 h VAL 342 Cb 0.65 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.47 1cz7 h VAL 342 CO 0.00 0.00 0.48 0.24 0.02 0.00 0.00 177.57 178.31 1cz7 h MET 343 N -0.35 0.54 -0.34 1.57 2.07 -1.28 -0.72 114.93 116.42 1cz7 h MET 343 Ca 0.13 -0.03 -0.10 0.00 -2.07 0.00 0.00 59.70 57.63 1cz7 h MET 343 Cb 0.58 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 30.17 1cz7 h MET 343 CO -0.51 0.36 -0.21 0.22 1.07 0.00 0.00 176.91 177.84 1cz7 h ASP 344 N 0.55 0.64 -0.07 1.22 1.82 0.17 -1.39 116.42 119.36 1cz7 h ASP 344 Ca 0.55 -0.22 -0.19 0.00 -0.39 0.00 0.00 57.03 56.79 1cz7 h ASP 344 Cb 0.95 -0.17 0.01 0.00 0.68 0.00 0.00 39.33 40.80 1cz7 h ASP 344 CO -0.45 0.85 -0.69 -0.07 -1.61 0.00 0.00 179.24 177.27 1cz7 h LEU 345 N 0.57 0.73 -0.92 2.28 3.38 0.05 -3.22 115.31 118.19 1cz7 h LEU 345 Ca 0.09 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.33 1cz7 h LEU 345 Cb 0.67 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1cz7 h LEU 345 CO 0.05 1.31 0.32 0.03 0.09 0.00 0.00 178.44 180.24 1cz7 h ARG 346 N 0.22 1.11 0.00 1.13 2.47 -1.15 -3.48 114.38 114.67 1cz7 h ARG 346 Ca -0.07 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 1cz7 h ARG 346 Cb 1.35 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 1cz7 h ARG 346 CO 0.14 0.88 0.00 0.41 0.56 0.00 0.00 179.97 181.96 1cz7 n GLY 347 N -0.97 -2.18 0.00 0.04 0.00 -0.53 -4.95 105.19 96.60 1cz7 n GLY 347 Ca 0.07 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1cz7 n GLY 347 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cz7 n ASN 348 N 0.00 0.00 -3.60 1.61 5.15 -1.23 -4.81 115.26 112.38 1cz7 n ASN 348 Ca 0.00 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.70 1cz7 n ASN 348 Cb 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.09 1cz7 n ASN 348 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1cz7 s ILE 349 N -1.65 0.09 -0.11 -1.44 1.01 -1.26 0.12 121.20 117.97 1cz7 s ILE 349 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 60.04 1cz7 s ILE 349 Cb 0.00 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1cz7 s ILE 349 CO 0.00 -0.55 -0.23 -0.13 0.00 0.00 0.00 174.94 174.03 1cz7 s ARG 350 N 2.03 2.97 -0.21 2.79 0.52 -0.64 -4.99 118.95 121.42 1cz7 s ARG 350 Ca 0.06 -0.85 -0.07 0.00 -0.52 0.00 0.00 55.73 54.35 1cz7 s ARG 350 Cb -0.16 -2.28 -0.03 0.00 0.52 0.00 0.00 34.95 33.00 1cz7 s ARG 350 CO -0.25 0.13 0.06 0.08 0.02 0.00 0.00 175.30 175.34 1cz7 s VAL 351 N 0.45 4.51 0.43 3.52 1.01 -1.26 -2.12 120.40 126.94 1cz7 s VAL 351 Ca -0.16 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1cz7 s VAL 351 Cb -0.17 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1cz7 s VAL 351 CO 0.07 0.41 0.15 -0.36 0.00 0.00 0.00 175.10 175.37 1cz7 s PHE 352 N 0.86 2.48 -0.04 5.22 0.40 0.54 -1.88 117.98 125.56 1cz7 s PHE 352 Ca 0.03 -0.64 0.01 0.00 -0.60 0.00 0.00 56.93 55.72 1cz7 s PHE 352 Cb -0.14 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.52 1cz7 s PHE 352 CO 0.02 0.20 -0.03 0.00 0.70 0.00 0.00 175.22 176.11 1cz7 s ARG 354 N 0.94 1.68 -0.11 0.00 3.52 -0.53 -0.33 118.95 124.12 1cz7 s ARG 354 Ca -0.11 -0.34 -0.05 0.00 -0.13 0.00 0.00 55.73 55.11 1cz7 s ARG 354 Cb -0.14 -1.60 -0.04 0.00 -1.56 0.00 0.00 34.95 31.61 1cz7 s ARG 354 CO -0.00 -0.18 0.07 0.42 -0.81 0.00 0.00 175.30 174.80 1cz7 s ILE 355 N 1.37 4.89 -0.11 4.11 1.01 -0.86 -0.27 121.20 131.34 1cz7 s ILE 355 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1cz7 s ILE 355 Cb -0.14 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1cz7 s ILE 355 CO -0.05 0.61 0.04 0.00 0.00 0.00 0.00 174.94 175.53 1cz7 s ARG 356 N -0.89 3.26 0.53 2.79 1.70 -0.72 -3.37 118.95 122.25 1cz7 s ARG 356 Ca 0.14 -0.35 -0.20 0.00 -0.47 0.00 0.00 55.73 54.84 1cz7 s ARG 356 Cb -0.12 -2.94 -0.06 0.00 -0.57 0.00 0.00 34.95 31.27 1cz7 s ARG 356 CO 0.03 0.63 1.18 -1.25 -1.08 0.00 0.00 175.30 174.81 1cz7 s PRO 357 N -0.66 3.36 0.75 3.89 0.04 -1.26 -4.15 135.00 136.97 1cz7 s PRO 357 Ca 0.11 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 1cz7 s PRO 357 Cb -0.12 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 32.34 1cz7 s PRO 357 CO 0.02 -0.88 1.08 -2.14 0.04 0.00 0.00 177.00 175.12 1cz7 s PRO 358 N -3.09 2.43 0.33 0.56 0.02 -1.26 -5.00 135.00 128.98 1cz7 s PRO 358 Ca 0.71 1.08 0.03 0.00 0.02 0.00 0.00 61.00 62.85 1cz7 s PRO 358 Cb -0.28 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.29 1cz7 s PRO 358 CO 0.32 -1.49 0.49 -0.51 -0.33 0.00 0.00 177.00 175.48 1cz7 s LEU 359 N -5.81 4.05 0.33 -5.54 1.43 -1.26 -4.96 118.68 106.92 1cz7 s LEU 359 Ca 0.60 0.18 0.12 0.00 -1.03 0.00 0.00 54.13 54.00 1cz7 s LEU 359 Cb -0.16 -3.04 0.96 0.00 0.03 0.00 0.00 46.19 43.98 1cz7 s LEU 359 CO 0.56 -0.31 1.72 -0.33 0.23 0.00 0.00 176.35 178.21 1cz7 h GLU 360 N 0.86 0.49 -0.60 1.70 3.07 -2.02 0.52 114.58 118.60 1cz7 h GLU 360 Ca -0.49 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 1cz7 h GLU 360 Cb 1.23 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1cz7 h GLU 360 CO 0.59 0.32 0.00 -1.13 -1.40 0.00 0.00 179.01 177.39 1cz7 n SER 361 N -4.88 1.08 -0.57 1.42 3.41 -1.26 -3.38 113.62 109.44 1cz7 n SER 361 Ca 0.28 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1cz7 n SER 361 Cb 0.82 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1cz7 n SER 361 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cz7 n GLU 362 N -0.06 0.00 0.28 4.33 1.02 0.18 -4.87 120.64 121.51 1cz7 n GLU 362 Ca 0.03 -0.97 0.15 0.00 -0.02 0.00 0.00 57.16 56.35 1cz7 n GLU 362 Cb 0.24 -0.41 0.79 0.00 -0.02 0.00 0.00 31.44 32.03 1cz7 n GLU 362 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1cz7 h GLU 363 N 0.06 0.00 -0.69 3.49 5.08 -1.50 -1.45 114.58 119.58 1cz7 h GLU 363 Ca -0.02 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.05 1cz7 h GLU 363 Cb 1.39 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.47 1cz7 h GLU 363 CO 0.00 0.09 0.29 0.09 -1.00 0.00 0.00 179.01 178.48 1cz7 n ASN 364 N -3.48 3.79 -4.98 1.42 5.03 -1.26 -4.95 115.26 110.82 1cz7 n ASN 364 Ca -0.02 -3.48 -0.20 0.00 0.87 0.00 0.00 54.58 51.75 1cz7 n ASN 364 Cb 0.23 -0.73 -0.01 0.00 -1.02 0.00 0.00 39.78 38.25 1cz7 n ASN 364 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1cz7 s ARG 365 N -3.15 3.21 -0.34 3.52 6.06 -0.55 -5.08 118.95 122.62 1cz7 s ARG 365 Ca 0.52 -0.81 -0.12 0.00 -2.50 0.00 0.00 55.73 52.82 1cz7 s ARG 365 Cb 0.44 -2.78 -0.01 0.00 0.06 0.00 0.00 34.95 32.66 1cz7 s ARG 365 CO 0.09 0.09 0.22 -1.64 -2.50 0.00 0.00 175.30 171.55 1cz7 s MET 366 N -4.21 3.38 0.00 5.12 -1.94 -1.26 -5.01 119.30 115.38 1cz7 s MET 366 Ca 0.43 -0.71 0.00 0.00 -1.71 0.00 0.00 55.69 53.70 1cz7 s MET 366 Cb -0.09 -3.74 0.00 0.00 2.01 0.00 0.00 34.83 33.00 1cz7 s MET 366 CO 0.32 -0.47 0.00 0.00 -0.01 0.00 0.00 175.02 174.86 1cz7 s THR 369 N -2.77 5.07 -0.52 0.00 2.01 0.12 -4.90 115.64 114.64 1cz7 s THR 369 Ca 0.05 0.17 -0.13 0.00 0.31 0.00 0.00 61.69 62.08 1cz7 s THR 369 Cb 0.00 -3.93 0.13 0.00 0.01 0.00 0.00 72.50 68.71 1cz7 s THR 369 CO 0.03 -0.21 0.45 0.26 -0.69 0.00 0.00 174.62 174.46 1cz7 s TRP 370 N 2.26 3.33 -0.23 4.92 0.23 -1.26 -0.89 118.94 127.30 1cz7 s TRP 370 Ca 0.16 -1.54 -0.17 0.00 -2.03 0.00 0.00 56.10 52.52 1cz7 s TRP 370 Cb -0.16 -3.68 -0.03 0.00 0.03 0.00 0.00 33.47 29.62 1cz7 s TRP 370 CO 0.13 -1.01 0.44 0.99 0.96 0.00 0.00 176.95 178.46 1cz7 s THR 371 N 1.45 5.15 -1.08 2.01 2.01 -0.28 -4.98 115.64 119.92 1cz7 s THR 371 Ca 0.05 0.76 -0.06 0.00 0.31 0.00 0.00 61.69 62.75 1cz7 s THR 371 Cb -0.28 -3.76 0.29 0.00 0.01 0.00 0.00 72.50 68.76 1cz7 s THR 371 CO 0.01 0.18 1.28 -1.22 -0.69 0.00 0.00 174.62 174.19 1cz7 n TYR 372 N 4.93 3.62 -1.87 4.92 0.53 -1.26 -1.04 117.16 126.99 1cz7 n TYR 372 Ca -0.07 -3.24 -0.22 0.00 -1.02 0.00 0.00 57.90 53.35 1cz7 n TYR 372 Cb 0.51 -1.42 -0.07 0.00 -1.03 0.00 0.00 39.34 37.33 1cz7 n TYR 372 CO 0.00 0.00 0.00 -1.01 -1.02 0.00 0.00 176.86 174.83 1cz7 s HIS 373 N -2.12 1.58 0.30 -0.72 3.76 -1.21 -4.71 115.29 112.18 1cz7 s HIS 373 Ca 0.31 1.20 0.00 0.00 -0.15 0.00 0.00 55.06 56.42 1cz7 s HIS 373 Cb -0.01 -3.77 0.00 0.00 1.11 0.00 0.00 32.58 29.91 1cz7 s HIS 373 CO 0.02 -1.39 0.00 -3.47 -0.85 0.00 0.00 174.74 169.04 1cz7 n ASP 374 N 16.17 -3.91 -0.26 1.40 -0.08 -1.26 -3.62 116.55 124.99 1cz7 n ASP 374 Ca 0.43 0.79 0.00 0.00 -1.51 0.00 0.00 54.79 54.50 1cz7 n ASP 374 Cb 0.46 -2.22 0.00 0.00 2.34 0.00 0.00 41.12 41.70 1cz7 n ASP 374 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1cz7 n GLU 375 N -2.69 0.11 0.00 -0.67 0.28 -1.26 -1.94 120.64 114.47 1cz7 n GLU 375 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1cz7 n GLU 375 Cb 0.29 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 32.13 1cz7 n GLU 375 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1cz7 n SER 376 N -0.01 0.00 -4.26 -1.84 3.41 -1.26 -3.10 113.62 106.56 1cz7 n SER 376 Ca 0.00 -0.96 -0.22 0.00 -0.26 0.00 0.00 58.87 57.43 1cz7 n SER 376 Cb 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.84 1cz7 n SER 376 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1cz7 s THR 377 N 0.00 1.57 -0.05 6.66 2.01 -0.82 0.57 115.64 125.59 1cz7 s THR 377 Ca 0.00 -1.52 -0.24 0.00 0.31 0.00 0.00 61.69 60.24 1cz7 s THR 377 Cb 0.00 -1.47 0.05 0.00 0.01 0.00 0.00 72.50 71.09 1cz7 s THR 377 CO 0.00 -0.13 0.53 0.54 -0.69 0.00 0.00 174.62 174.88 1cz7 s VAL 378 N -1.28 0.02 0.05 3.82 0.11 0.44 -3.29 120.40 120.27 1cz7 s VAL 378 Ca 0.05 -0.18 0.06 0.00 -2.93 0.00 0.00 61.98 58.98 1cz7 s VAL 378 Cb -0.10 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1cz7 s VAL 378 CO 0.04 -0.10 -0.16 -0.70 -3.33 0.00 0.00 175.10 170.85 1cz7 s GLU 379 N -1.13 1.01 -0.02 1.54 2.12 -0.21 0.04 118.70 122.06 1cz7 s GLU 379 Ca -0.11 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.37 1cz7 s GLU 379 Cb -0.02 -1.08 -0.00 0.00 0.26 0.00 0.00 34.13 33.29 1cz7 s GLU 379 CO 0.07 0.26 -0.10 -0.48 -0.54 0.00 0.00 175.26 174.47 1cz7 s LEU 380 N -1.36 1.89 0.04 2.70 2.34 0.16 -1.13 118.68 123.32 1cz7 s LEU 380 Ca 0.03 -0.20 0.03 0.00 0.06 0.00 0.00 54.13 54.05 1cz7 s LEU 380 Cb -0.09 -0.57 -0.02 0.00 -0.56 0.00 0.00 46.19 44.95 1cz7 s LEU 380 CO 0.02 0.10 -0.10 -1.10 -1.06 0.00 0.00 176.35 174.21 1cz7 s GLN 381 N 0.01 0.65 -0.11 1.48 -0.21 -0.07 -4.44 119.66 116.97 1cz7 s GLN 381 Ca -0.00 -0.73 -0.30 0.00 0.02 0.00 0.00 55.36 54.35 1cz7 s GLN 381 Cb -0.07 -0.53 -0.02 0.00 1.00 0.00 0.00 33.01 33.39 1cz7 s GLN 381 CO 0.00 0.12 1.11 -1.54 -2.12 0.00 0.00 175.29 172.86 1cz7 s SER 382 N -1.37 7.12 0.00 5.90 1.04 -1.26 0.13 113.70 125.26 1cz7 s SER 382 Ca -0.05 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.02 1cz7 s SER 382 Cb -0.09 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1cz7 s SER 382 CO 0.01 -0.56 0.00 -0.38 0.98 0.00 0.00 173.24 173.29 1cz7 n ILE 383 N 4.74 0.00 -3.21 -1.02 5.41 -1.26 -4.01 119.36 120.01 1cz7 n ILE 383 Ca 0.10 0.00 -0.45 0.00 1.00 0.00 0.00 62.75 63.40 1cz7 n ILE 383 Cb 0.47 -0.47 -0.01 0.00 -0.71 0.00 0.00 39.64 38.91 1cz7 n ILE 383 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1cz7 s ASP 384 N -1.57 6.99 0.57 4.38 3.68 -1.26 -4.90 116.67 124.56 1cz7 s ASP 384 Ca 0.00 -2.96 0.35 0.00 2.13 0.00 0.00 52.55 52.07 1cz7 s ASP 384 Cb 0.00 -2.27 1.45 0.00 -1.45 0.00 0.00 42.92 40.65 1cz7 s ASP 384 CO 0.00 -0.58 1.70 0.00 0.13 0.00 0.00 175.17 176.42 1cz7 h ALA 385 N 7.45 3.01 -0.16 3.66 0.00 -1.99 0.56 119.26 131.79 1cz7 h ALA 385 Ca 0.17 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1cz7 h ALA 385 Cb 0.95 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1cz7 h ALA 385 CO 0.98 -1.51 -0.17 0.37 0.00 0.00 0.00 179.25 178.92 1cz7 h GLN 386 N 0.00 0.26 0.00 0.00 4.15 -1.90 -2.48 115.11 115.13 1cz7 h GLN 386 Ca 0.53 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.88 1cz7 h GLN 386 Cb 2.38 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 30.04 1cz7 h GLN 386 CO -0.01 0.43 -1.04 0.00 -1.93 0.00 0.00 178.83 176.29 1cz7 n ALA 387 N -2.49 4.06 0.01 3.38 0.00 0.19 -3.97 120.51 121.69 1cz7 n ALA 387 Ca -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 1cz7 n ALA 387 Cb 0.30 -0.87 0.15 0.00 0.00 0.00 0.00 19.45 19.03 1cz7 n ALA 387 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1cz7 h LYS 388 N 0.00 0.50 0.01 0.00 1.63 -0.79 0.18 116.57 118.09 1cz7 h LYS 388 Ca 0.00 -0.23 -0.20 0.00 -0.85 0.00 0.00 60.65 59.37 1cz7 h LYS 388 Cb 0.61 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1cz7 h LYS 388 CO 0.00 0.79 -0.89 0.66 -3.45 0.00 0.00 179.45 176.56 1cz7 h SER 389 N 0.42 0.22 -0.41 4.20 4.64 -1.68 -2.91 113.55 118.02 1cz7 h SER 389 Ca 0.04 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1cz7 h SER 389 Cb 0.83 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1cz7 h SER 389 CO 0.07 1.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.31 1cz7 n LYS 390 N -3.63 2.84 -0.01 4.77 4.76 -1.04 -4.00 118.16 121.85 1cz7 n LYS 390 Ca -0.03 -1.86 0.08 0.00 -2.87 0.00 0.00 58.31 53.63 1cz7 n LYS 390 Cb 0.82 -1.70 -0.12 0.00 -1.84 0.00 0.00 35.03 32.18 1cz7 n LYS 390 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cz7 n MET 391 N 0.62 0.52 0.00 1.97 0.00 0.61 -5.00 117.12 115.84 1cz7 n MET 391 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1cz7 n MET 391 Cb 0.64 -1.38 0.00 0.00 0.00 0.00 0.00 33.22 32.48 1cz7 n MET 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cz7 n GLY 392 N 1.58 0.24 2.65 3.17 0.00 -1.25 -4.36 105.19 107.22 1cz7 n GLY 392 Ca -0.03 0.65 -0.27 0.00 0.00 0.00 0.00 46.02 46.37 1cz7 n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cz7 s GLN 393 N 0.00 0.32 -0.82 1.61 -1.52 -1.26 -5.00 119.66 112.99 1cz7 s GLN 393 Ca 0.00 -0.33 0.02 0.00 -1.95 0.00 0.00 55.36 53.10 1cz7 s GLN 393 Cb 0.00 -1.84 0.33 0.00 -0.22 0.00 0.00 33.01 31.28 1cz7 s GLN 393 CO 0.00 -0.73 1.45 1.04 -0.25 0.00 0.00 175.29 176.80 1cz7 n GLN 394 N 5.17 4.40 -4.56 2.91 1.13 -1.26 -4.98 117.38 120.19 1cz7 n GLN 394 Ca -0.07 -4.71 -0.33 0.00 -1.94 0.00 0.00 57.00 49.95 1cz7 n GLN 394 Cb 0.47 -2.36 -0.16 0.00 0.11 0.00 0.00 30.24 28.30 1cz7 n GLN 394 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1cz7 s ILE 395 N -4.45 2.44 -0.02 5.09 2.07 -1.26 -0.66 121.20 124.40 1cz7 s ILE 395 Ca 0.44 -0.85 0.01 0.00 -1.41 0.00 0.00 60.65 58.84 1cz7 s ILE 395 Cb 0.24 -2.01 0.01 0.00 0.13 0.00 0.00 42.46 40.83 1cz7 s ILE 395 CO -0.15 0.53 -0.02 -0.36 -1.91 0.00 0.00 174.94 173.03 1cz7 s PHE 396 N 0.84 0.38 0.07 3.50 0.40 0.11 -4.99 117.98 118.29 1cz7 s PHE 396 Ca -0.05 -0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.28 1cz7 s PHE 396 Cb -0.15 -0.34 -0.04 0.00 0.51 0.00 0.00 43.02 43.00 1cz7 s PHE 396 CO -0.01 -0.07 -0.12 -1.54 0.70 0.00 0.00 175.22 174.18 1cz7 s SER 397 N 0.45 4.28 0.36 1.36 1.04 -1.26 -0.42 113.70 119.51 1cz7 s SER 397 Ca -0.05 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.08 1cz7 s SER 397 Cb -0.08 -0.82 -0.03 0.00 0.10 0.00 0.00 66.02 65.20 1cz7 s SER 397 CO -0.01 0.22 0.20 -0.36 0.98 0.00 0.00 173.24 174.27 1cz7 s PHE 398 N -1.10 1.73 -1.95 5.02 0.40 0.19 -4.81 117.98 117.47 1cz7 s PHE 398 Ca 0.19 -1.47 0.23 0.00 -0.60 0.00 0.00 56.93 55.28 1cz7 s PHE 398 Cb -0.11 -0.91 1.36 0.00 0.51 0.00 0.00 43.02 43.87 1cz7 s PHE 398 CO 0.10 -0.59 1.75 -0.25 0.70 0.00 0.00 175.22 176.93 1cz7 n ASP 399 N -1.36 0.00 0.00 1.36 9.92 -0.79 -4.72 116.55 120.97 1cz7 n ASP 399 Ca 0.01 -0.66 0.00 0.00 -0.53 0.00 0.00 54.79 53.61 1cz7 n ASP 399 Cb 0.64 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1cz7 n ASP 399 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1cz7 n GLN 400 N -1.02 0.00 -4.31 -1.24 -0.06 -1.26 -4.96 117.38 104.53 1cz7 n GLN 400 Ca 0.17 0.00 -0.19 0.00 -2.00 0.00 0.00 57.00 54.97 1cz7 n GLN 400 Cb 0.09 0.00 -0.15 0.00 -4.06 0.00 0.00 30.24 26.11 1cz7 n GLN 400 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1cz7 s VAL 401 N -2.00 0.67 -0.07 1.69 1.01 -1.18 -2.83 120.40 117.69 1cz7 s VAL 401 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1cz7 s VAL 401 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 1cz7 s VAL 401 CO 0.00 0.22 -0.14 -0.36 0.00 0.00 0.00 175.10 174.82 1cz7 s PHE 402 N 0.29 2.72 0.30 5.22 0.40 0.56 -4.90 117.98 122.57 1cz7 s PHE 402 Ca -0.04 -0.32 0.11 0.00 -0.60 0.00 0.00 56.93 56.08 1cz7 s PHE 402 Cb -0.09 -1.69 -0.05 0.00 0.51 0.00 0.00 43.02 41.70 1cz7 s PHE 402 CO 0.00 0.06 -0.12 -3.38 0.70 0.00 0.00 175.22 172.48 1cz7 s HIS 403 N -0.40 2.40 0.07 0.36 -3.43 -1.26 -2.04 115.29 110.99 1cz7 s HIS 403 Ca 0.04 -0.38 0.00 0.00 -0.80 0.00 0.00 55.06 53.92 1cz7 s HIS 403 Cb -0.12 -1.19 0.00 0.00 -1.43 0.00 0.00 32.58 29.84 1cz7 s HIS 403 CO 0.02 0.64 0.29 -2.30 -2.00 0.00 0.00 174.74 171.39 1cz7 n PRO 404 N -0.74 0.00 -0.03 -0.38 -0.02 -1.22 0.25 135.00 132.87 1cz7 n PRO 404 Ca -0.05 0.11 0.05 0.00 -2.02 0.00 0.00 63.50 61.58 1cz7 n PRO 404 Cb 0.61 -0.98 0.06 0.00 -0.02 0.00 0.00 33.50 33.17 1cz7 n PRO 404 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1cz7 n LEU 405 N -0.69 1.96 -4.64 2.45 7.99 -1.26 -4.61 117.00 118.20 1cz7 n LEU 405 Ca 0.00 -1.21 -0.43 0.00 -0.01 0.00 0.00 56.01 54.36 1cz7 n LEU 405 Cb 0.29 -0.04 -0.02 0.00 -0.11 0.00 0.00 43.42 43.53 1cz7 n LEU 405 CO 0.00 0.42 1.02 -0.44 -1.51 0.00 0.00 177.39 176.87 1cz7 s SER 406 N -0.81 6.89 1.07 -1.43 0.01 0.70 -5.03 113.70 115.09 1cz7 s SER 406 Ca 0.12 1.22 -0.16 0.00 1.31 0.00 0.00 55.95 58.44 1cz7 s SER 406 Cb 0.08 -2.54 0.22 0.00 0.21 0.00 0.00 66.02 63.99 1cz7 s SER 406 CO 0.12 -0.89 1.14 -0.94 0.41 0.00 0.00 173.24 173.08 1cz7 s SER 407 N 1.94 2.11 0.03 2.44 1.04 -1.26 -4.89 113.70 115.10 1cz7 s SER 407 Ca 0.49 0.75 -0.23 0.00 0.48 0.00 0.00 55.95 57.44 1cz7 s SER 407 Cb -0.15 -1.12 -0.16 0.00 0.10 0.00 0.00 66.02 64.68 1cz7 s SER 407 CO 0.16 -3.40 1.42 1.56 0.98 0.00 0.00 173.24 173.96 1cz7 h GLN 408 N -2.09 0.13 -0.72 4.02 1.08 -1.94 -2.33 115.11 113.27 1cz7 h GLN 408 Ca -0.48 -0.05 0.21 0.00 -1.45 0.00 0.00 58.65 56.88 1cz7 h GLN 408 Cb 1.30 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.69 1cz7 h GLN 408 CO 0.45 0.45 0.52 1.03 -0.95 0.00 0.00 178.83 180.33 1cz7 h SER 409 N -0.20 0.00 0.20 1.46 0.87 -1.94 -1.17 113.55 112.77 1cz7 h SER 409 Ca 0.02 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1cz7 h SER 409 Cb 0.40 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1cz7 h SER 409 CO 0.01 0.00 -0.10 0.44 -0.53 0.00 0.00 176.83 176.65 1cz7 h ASP 410 N 0.00 -0.23 -0.89 6.23 3.32 -1.78 -3.14 116.42 119.93 1cz7 h ASP 410 Ca 0.34 0.01 0.25 0.00 0.02 0.00 0.00 57.03 57.64 1cz7 h ASP 410 Cb 1.37 0.06 -0.15 0.00 0.22 0.00 0.00 39.33 40.83 1cz7 h ASP 410 CO -0.00 -0.13 0.19 0.40 -1.72 0.00 0.00 179.24 177.97 1cz7 h ILE 411 N -0.33 0.24 -0.48 0.35 5.03 -1.18 0.23 117.51 121.38 1cz7 h ILE 411 Ca -0.03 -0.05 0.14 0.00 -0.12 0.00 0.00 64.86 64.80 1cz7 h ILE 411 Cb 0.21 0.08 -0.02 0.00 -3.03 0.00 0.00 36.82 34.06 1cz7 h ILE 411 CO 0.05 0.03 0.40 0.15 -0.68 0.00 0.00 178.15 178.10 1cz7 h PHE 412 N 0.15 0.00 -0.80 1.37 3.57 -1.20 -0.86 116.94 119.17 1cz7 h PHE 412 Ca 0.56 0.00 0.03 0.00 3.53 0.00 0.00 57.97 62.09 1cz7 h PHE 412 Cb 1.16 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 1cz7 h PHE 412 CO -0.31 0.00 0.51 0.93 -2.23 0.00 0.00 178.31 177.21 1cz7 h GLU 413 N 0.00 0.99 0.00 1.11 5.08 -0.48 0.16 114.58 121.43 1cz7 h GLU 413 Ca 0.23 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1cz7 h GLU 413 Cb 1.03 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1cz7 h GLU 413 CO -0.00 0.65 0.00 0.52 -1.00 0.00 0.00 179.01 179.18 1cz7 h MET 414 N 1.02 0.00 0.00 2.33 2.86 -1.26 -3.32 114.93 116.56 1cz7 h MET 414 Ca 0.31 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.52 1cz7 h MET 414 Cb -0.03 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.57 1cz7 h MET 414 CO -0.10 0.00 -2.45 0.28 1.06 0.00 0.00 176.91 175.70 1cz7 n VAL 415 N -2.79 1.43 -0.32 -2.22 0.31 0.33 -4.60 118.33 110.47 1cz7 n VAL 415 Ca -0.01 -0.40 0.31 0.00 -0.01 0.00 0.00 64.34 64.22 1cz7 n VAL 415 Cb 0.14 -1.75 0.55 0.00 -0.91 0.00 0.00 33.84 31.87 1cz7 n VAL 415 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1cz7 n SER 416 N -3.97 0.30 0.05 4.52 3.41 0.02 -0.05 113.62 117.90 1cz7 n SER 416 Ca -0.50 1.48 -0.12 0.00 -0.26 0.00 0.00 58.87 59.46 1cz7 n SER 416 Cb 0.89 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 1cz7 n SER 416 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1cz7 h PRO 417 N 0.00 -0.04 -0.66 4.33 0.11 -1.81 -2.03 132.00 131.90 1cz7 h PRO 417 Ca 0.78 0.00 0.14 0.00 0.11 0.00 0.00 66.00 67.04 1cz7 h PRO 417 Cb 2.15 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 33.23 1cz7 h PRO 417 CO -0.66 -0.02 0.45 -0.07 -0.21 0.00 0.00 178.00 177.49 1cz7 h LEU 418 N -0.04 0.27 -0.51 2.35 3.38 -0.74 0.26 115.31 120.28 1cz7 h LEU 418 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1cz7 h LEU 418 Cb 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1cz7 h LEU 418 CO 0.00 0.15 0.33 0.40 0.09 0.00 0.00 178.44 179.41 1cz7 h ILE 419 N 0.29 1.14 -0.95 1.22 1.08 -1.16 -0.85 117.51 118.27 1cz7 h ILE 419 Ca 0.32 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1cz7 h ILE 419 Cb 0.84 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.94 1cz7 h ILE 419 CO -0.08 0.13 0.62 -0.61 -0.69 0.00 0.00 178.15 177.53 1cz7 h GLN 420 N 0.69 1.26 -0.62 2.37 5.75 -0.78 0.44 115.11 124.21 1cz7 h GLN 420 Ca 0.19 -0.08 0.06 0.00 -0.15 0.00 0.00 58.65 58.66 1cz7 h GLN 420 Cb -0.07 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 28.17 1cz7 h GLN 420 CO -0.04 0.85 0.41 0.77 -2.65 0.00 0.00 178.83 178.17 1cz7 h SER 421 N 1.30 0.55 0.77 -0.69 0.02 -0.62 -0.37 113.55 114.51 1cz7 h SER 421 Ca 0.35 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1cz7 h SER 421 Cb -0.13 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.30 1cz7 h SER 421 CO -0.07 0.36 -0.37 0.00 -1.14 0.00 0.00 176.83 175.61 1cz7 h ALA 422 N 1.66 -1.18 -0.85 3.77 0.00 0.14 -1.36 119.26 121.44 1cz7 h ALA 422 Ca 0.27 -0.23 0.25 0.00 0.00 0.00 0.00 54.91 55.20 1cz7 h ALA 422 Cb 0.25 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1cz7 h ALA 422 CO -0.08 -1.10 0.81 -0.07 0.00 0.00 0.00 179.25 178.80 1cz7 h LEU 423 N -1.12 0.00 -0.85 0.00 3.38 -0.86 1.20 115.31 117.05 1cz7 h LEU 423 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1cz7 h LEU 423 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1cz7 h LEU 423 CO 0.17 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.17 1cz7 n ASP 424 N -3.72 1.30 -0.25 -0.43 8.00 -0.19 -4.94 116.55 116.33 1cz7 n ASP 424 Ca 0.18 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1cz7 n ASP 424 Cb 1.09 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 1cz7 n ASP 424 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cz7 n GLY 425 N 1.11 0.97 3.44 0.44 0.00 0.41 -4.90 105.19 106.66 1cz7 n GLY 425 Ca 0.18 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1cz7 n GLY 425 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cz7 s TYR 426 N -2.49 2.27 -0.20 1.61 1.51 -0.59 -4.61 117.35 114.85 1cz7 s TYR 426 Ca 0.00 -0.35 -0.15 0.00 -1.01 0.00 0.00 57.07 55.56 1cz7 s TYR 426 Cb 0.00 -1.06 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 1cz7 s TYR 426 CO 0.00 0.59 0.34 -0.80 -1.11 0.00 0.00 175.55 174.57 1cz7 s ASN 427 N -3.05 6.39 0.26 2.29 0.01 -1.26 -3.62 114.94 115.95 1cz7 s ASN 427 Ca 0.25 0.45 0.06 0.00 -0.71 0.00 0.00 52.86 52.90 1cz7 s ASN 427 Cb -0.06 -2.20 -0.03 0.00 0.41 0.00 0.00 41.25 39.36 1cz7 s ASN 427 CO 0.12 -0.02 0.35 -0.63 -1.51 0.00 0.00 177.10 175.40 1cz7 s ILE 428 N 1.11 4.95 -0.20 0.60 -1.09 -0.25 -1.68 121.20 124.64 1cz7 s ILE 428 Ca 0.17 -1.06 -0.04 0.00 -2.23 0.00 0.00 60.65 57.48 1cz7 s ILE 428 Cb -0.14 -3.72 0.10 0.00 -1.58 0.00 0.00 42.46 37.12 1cz7 s ILE 428 CO 0.07 -0.31 0.32 0.00 -1.23 0.00 0.00 174.94 173.79 1cz7 s ILE 430 N 2.48 4.34 -0.07 0.00 -1.09 -1.08 -0.57 121.20 125.20 1cz7 s ILE 430 Ca 0.07 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 1cz7 s ILE 430 Cb -0.14 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1cz7 s ILE 430 CO -0.13 0.05 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.21 1cz7 s PHE 431 N 1.56 2.94 -0.15 3.97 0.40 -0.02 -1.99 117.98 124.69 1cz7 s PHE 431 Ca 0.04 -0.00 -0.04 0.00 -0.60 0.00 0.00 56.93 56.32 1cz7 s PHE 431 Cb -0.17 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 1cz7 s PHE 431 CO 0.05 0.30 -0.03 0.00 0.70 0.00 0.00 175.22 176.24 1cz7 s ALA 432 N -0.72 3.07 -0.08 5.36 0.00 -0.88 -0.03 121.76 128.47 1cz7 s ALA 432 Ca 0.11 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.18 1cz7 s ALA 432 Cb -0.11 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1cz7 s ALA 432 CO 0.02 0.27 0.22 -0.47 0.00 0.00 0.00 175.76 175.79 1cz7 s TYR 433 N 0.19 -0.24 0.00 0.00 6.04 0.05 -3.04 117.35 120.34 1cz7 s TYR 433 Ca -0.01 0.60 0.00 0.00 0.04 0.00 0.00 57.07 57.70 1cz7 s TYR 433 Cb -0.14 0.08 0.00 0.00 -1.04 0.00 0.00 41.96 40.86 1cz7 s TYR 433 CO 0.03 -0.12 0.00 0.41 -1.54 0.00 0.00 175.55 174.32 1cz7 n GLY 434 N 3.02 -0.88 3.84 8.97 0.00 -1.26 -1.12 105.19 117.77 1cz7 n GLY 434 Ca -0.13 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 1cz7 n GLY 434 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz7 s GLN 435 N -2.00 2.97 0.97 1.61 -2.07 -1.26 0.61 119.66 120.49 1cz7 s GLN 435 Ca 0.00 0.79 -0.12 0.00 -1.82 0.00 0.00 55.36 54.20 1cz7 s GLN 435 Cb 0.00 -2.01 0.10 0.00 -1.09 0.00 0.00 33.01 30.01 1cz7 s GLN 435 CO 0.00 -1.03 0.66 2.41 -1.32 0.00 0.00 175.29 176.00 1cz7 n THR 436 N -3.06 0.00 0.00 3.63 -1.04 -1.26 -1.91 114.28 110.64 1cz7 n THR 436 Ca 0.07 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1cz7 n THR 436 Cb 0.55 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 1cz7 n THR 436 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1cz7 n GLY 437 N 1.10 2.12 0.21 3.41 0.00 -1.26 -4.86 105.19 105.92 1cz7 n GLY 437 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 1cz7 n GLY 437 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cz7 h SER 438 N 0.00 -0.71 0.00 1.61 4.64 -1.71 -3.47 113.55 113.91 1cz7 h SER 438 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1cz7 h SER 438 Cb 0.00 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1cz7 h SER 438 CO 0.00 -0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.32 1cz7 n GLY 439 N -1.22 0.00 0.29 -0.77 0.00 -1.26 -4.61 105.19 97.62 1cz7 n GLY 439 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 1cz7 n GLY 439 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cz7 n LYS 440 N 0.00 -0.31 -0.24 1.61 5.02 -1.26 0.05 118.16 123.04 1cz7 n LYS 440 Ca 0.00 1.29 -0.03 0.00 -2.02 0.00 0.00 58.31 57.55 1cz7 n LYS 440 Cb 0.00 -1.90 0.08 0.00 -0.02 0.00 0.00 35.03 33.19 1cz7 n LYS 440 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1cz7 h THR 441 N 0.00 1.05 -0.75 -0.18 2.02 -1.94 -0.16 112.91 112.94 1cz7 h THR 441 Ca 0.11 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1cz7 h THR 441 Cb 0.29 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 1cz7 h THR 441 CO -0.66 0.14 0.46 0.22 0.37 0.00 0.00 175.52 176.05 1cz7 h TYR 442 N 0.78 0.86 0.26 3.16 3.20 -1.43 -0.07 116.97 123.73 1cz7 h TYR 442 Ca 0.28 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1cz7 h TYR 442 Cb 0.08 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1cz7 h TYR 442 CO -0.06 0.46 -0.13 1.15 -1.64 0.00 0.00 178.16 177.94 1cz7 h THR 443 N 0.87 0.77 -0.16 1.81 2.02 0.47 0.59 112.91 119.28 1cz7 h THR 443 Ca 0.32 -0.60 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 1cz7 h THR 443 Cb 0.10 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1cz7 h THR 443 CO -0.14 0.12 -0.28 0.24 0.37 0.00 0.00 175.52 175.82 1cz7 h MET 444 N -0.69 0.48 0.00 6.66 2.86 -1.02 -2.06 114.93 121.16 1cz7 h MET 444 Ca -0.04 -0.30 -0.40 0.00 -2.06 0.00 0.00 59.70 56.90 1cz7 h MET 444 Cb 0.48 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.11 1cz7 h MET 444 CO 0.06 0.90 -2.38 -0.25 1.06 0.00 0.00 176.91 176.30 1cz7 n ASP 445 N -4.39 1.87 0.00 1.22 8.00 -0.11 -1.43 116.55 121.71 1cz7 n ASP 445 Ca -0.06 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1cz7 n ASP 445 Cb 0.46 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 1cz7 n ASP 445 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cz7 n GLY 446 N 1.70 -1.15 3.06 0.44 0.00 0.20 -1.50 105.19 107.93 1cz7 n GLY 446 Ca -0.47 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 1cz7 n GLY 446 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cz7 s VAL 447 N 0.00 0.11 0.54 1.61 -7.23 -1.03 -4.80 120.40 109.60 1cz7 s VAL 447 Ca 0.00 -0.91 0.47 0.00 -1.81 0.00 0.00 61.98 59.73 1cz7 s VAL 447 Cb 0.00 -0.51 0.70 0.00 0.56 0.00 0.00 36.38 37.12 1cz7 s VAL 447 CO 0.00 -0.50 1.59 -0.65 -0.31 0.00 0.00 175.10 175.23 1cz7 h PRO 448 N 4.23 0.00 0.23 4.82 0.11 -1.99 -0.66 132.00 138.75 1cz7 h PRO 448 Ca -0.32 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1cz7 h PRO 448 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1cz7 h PRO 448 CO 0.44 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.05 1cz7 h GLU 449 N 0.00 -0.29 -3.67 1.05 3.07 -2.00 -3.41 114.58 109.33 1cz7 h GLU 449 Ca 0.91 0.02 -0.68 0.00 -0.50 0.00 0.00 59.36 59.11 1cz7 h GLU 449 Cb 3.55 0.07 -0.37 0.00 -0.84 0.00 0.00 28.75 31.15 1cz7 h GLU 449 CO -0.08 -0.19 -0.49 -1.12 -1.40 0.00 0.00 179.01 175.73 1cz7 s SER 450 N -4.28 4.90 0.91 1.42 0.01 -0.29 -5.10 113.70 111.28 1cz7 s SER 450 Ca -0.04 -2.80 -0.10 0.00 1.31 0.00 0.00 55.95 54.32 1cz7 s SER 450 Cb 0.00 -1.77 0.14 0.00 0.21 0.00 0.00 66.02 64.61 1cz7 s SER 450 CO 0.13 -0.34 1.14 0.68 0.41 0.00 0.00 173.24 175.27 1cz7 s VAL 451 N 0.02 2.12 0.00 3.43 -7.23 -0.99 -2.47 120.40 115.28 1cz7 s VAL 451 Ca 0.16 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 1cz7 s VAL 451 Cb -0.22 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1cz7 s VAL 451 CO -0.03 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1cz7 n GLY 452 N 0.13 1.54 0.43 2.32 0.00 -0.57 -4.79 105.19 104.26 1cz7 n GLY 452 Ca 0.12 -2.04 -0.17 0.00 0.00 0.00 0.00 46.02 43.93 1cz7 n GLY 452 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cz7 h VAL 453 N -0.08 0.16 -0.60 1.61 2.07 -0.94 -2.31 116.25 116.17 1cz7 h VAL 453 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1cz7 h VAL 453 Cb 0.00 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 29.85 1cz7 h VAL 453 CO 0.00 0.00 0.11 0.40 0.02 0.00 0.00 177.57 178.10 1cz7 h ILE 454 N -0.89 0.62 -0.19 4.57 2.04 -1.53 0.41 117.51 122.53 1cz7 h ILE 454 Ca -0.05 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1cz7 h ILE 454 Cb 0.77 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1cz7 h ILE 454 CO -0.03 0.04 0.08 -0.65 0.00 0.00 0.00 178.15 177.59 1cz7 h PRO 455 N 0.23 0.28 -0.68 2.37 0.11 -1.77 -2.35 132.00 130.21 1cz7 h PRO 455 Ca 0.32 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.42 1cz7 h PRO 455 Cb 0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.49 1cz7 h PRO 455 CO -0.42 0.35 0.40 0.00 -0.21 0.00 0.00 178.00 178.12 1cz7 h ARG 456 N 0.15 0.74 -0.86 1.05 3.08 -0.65 -1.71 114.38 116.18 1cz7 h ARG 456 Ca 0.06 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.18 1cz7 h ARG 456 Cb 0.18 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 1cz7 h ARG 456 CO -0.01 0.49 0.56 1.15 -1.07 0.00 0.00 179.97 181.09 1cz7 h THR 457 N 0.76 0.93 0.01 2.04 2.02 -0.11 -1.27 112.91 117.29 1cz7 h THR 457 Ca 0.29 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1cz7 h THR 457 Cb 0.11 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1cz7 h THR 457 CO -0.15 0.14 -0.01 0.58 0.37 0.00 0.00 175.52 176.46 1cz7 h VAL 458 N 0.79 1.29 -0.41 3.16 2.07 -0.77 -0.79 116.25 121.60 1cz7 h VAL 458 Ca 0.41 -0.92 0.06 0.00 0.82 0.00 0.00 66.70 67.07 1cz7 h VAL 458 Cb 0.50 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1cz7 h VAL 458 CO -0.17 0.24 0.11 0.44 0.02 0.00 0.00 177.57 178.20 1cz7 h ASP 459 N -0.41 0.07 -0.18 0.57 3.32 -0.91 -0.30 116.42 118.59 1cz7 h ASP 459 Ca -0.00 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1cz7 h ASP 459 Cb 0.40 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1cz7 h ASP 459 CO 0.00 0.07 -0.15 0.25 -1.72 0.00 0.00 179.24 177.70 1cz7 h LEU 460 N 0.25 0.56 -0.49 1.55 5.85 -1.32 -1.05 115.31 120.67 1cz7 h LEU 460 Ca 0.19 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1cz7 h LEU 460 Cb 0.21 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1cz7 h LEU 460 CO -0.23 0.73 0.21 0.25 -0.34 0.00 0.00 178.44 179.06 1cz7 h LEU 461 N 0.52 0.67 -0.45 2.25 5.85 0.01 -1.69 115.31 122.48 1cz7 h LEU 461 Ca 0.09 -0.16 -0.17 0.00 0.84 0.00 0.00 57.88 58.49 1cz7 h LEU 461 Cb 0.56 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 1cz7 h LEU 461 CO 0.04 0.64 -0.53 -0.26 -0.34 0.00 0.00 178.44 177.99 1cz7 h PHE 462 N 0.65 0.86 0.42 1.25 -1.00 -0.83 -2.19 116.94 116.11 1cz7 h PHE 462 Ca 0.17 -0.30 -0.02 0.00 2.81 0.00 0.00 57.97 60.63 1cz7 h PHE 462 Cb 0.17 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1cz7 h PHE 462 CO 0.00 1.07 -0.23 -0.44 -1.61 0.00 0.00 178.31 177.10 1cz7 h ASP 463 N 0.54 -0.57 -0.90 2.17 5.19 -1.02 -1.57 116.42 120.25 1cz7 h ASP 463 Ca 0.02 0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.53 1cz7 h ASP 463 Cb 1.09 0.16 -0.07 0.00 0.18 0.00 0.00 39.33 40.70 1cz7 h ASP 463 CO 0.11 -0.38 0.56 0.28 -3.12 0.00 0.00 179.24 176.69 1cz7 h SER 464 N -0.61 0.87 -0.35 6.45 0.02 -1.34 -2.19 113.55 116.39 1cz7 h SER 464 Ca -0.05 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1cz7 h SER 464 Cb 0.49 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1cz7 h SER 464 CO 0.07 0.53 0.18 0.40 -1.14 0.00 0.00 176.83 176.87 1cz7 h ILE 465 N 0.99 1.00 0.00 3.27 2.04 -1.05 -1.84 117.51 121.92 1cz7 h ILE 465 Ca 0.41 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 66.12 1cz7 h ILE 465 Cb 0.24 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1cz7 h ILE 465 CO -0.20 0.07 -0.08 -0.09 0.00 0.00 0.00 178.15 177.85 1cz7 h ARG 466 N 0.37 0.00 0.11 2.37 2.43 -0.65 -2.29 114.38 116.73 1cz7 h ARG 466 Ca 0.14 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.13 1cz7 h ARG 466 Cb 0.04 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1cz7 h ARG 466 CO -0.09 0.08 -0.77 0.78 -1.51 0.00 0.00 179.97 178.46 1cz7 h GLY 467 N 0.69 0.37 0.86 2.80 0.00 -1.22 -3.29 103.07 103.28 1cz7 h GLY 467 Ca -0.00 -0.86 0.08 0.00 0.00 0.00 0.00 47.33 46.55 1cz7 h GLY 467 CO 0.01 0.76 0.49 -0.97 0.00 0.00 0.00 176.54 176.83 1cz7 h TYR 468 N -0.31 0.00 -0.07 5.60 0.05 -0.75 -1.97 116.97 119.51 1cz7 h TYR 468 Ca -0.13 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.69 1cz7 h TYR 468 Cb 1.57 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.27 1cz7 h TYR 468 CO 0.19 0.00 -0.15 -0.09 -1.05 0.00 0.00 178.16 177.06 1cz7 h ARG 469 N 0.00 -0.20 0.00 4.88 9.65 -1.60 -0.29 114.38 126.82 1cz7 h ARG 469 Ca 0.13 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1cz7 h ARG 469 Cb 1.12 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1cz7 h ARG 469 CO -0.00 -0.13 0.00 0.09 2.80 0.00 0.00 179.97 182.72 1cz7 n ASN 470 N -5.29 0.00 -0.05 -3.80 5.03 -0.74 0.52 115.26 110.93 1cz7 n ASN 470 Ca -0.04 -0.08 0.01 0.00 0.87 0.00 0.00 54.58 55.34 1cz7 n ASN 470 Cb 0.20 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.97 1cz7 n ASN 470 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1cz7 n LEU 471 N -0.61 1.16 0.00 3.41 0.00 -0.13 -5.00 117.00 115.83 1cz7 n LEU 471 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 56.01 54.96 1cz7 n LEU 471 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1cz7 n LEU 471 CO 0.00 0.28 0.00 0.61 0.00 0.00 0.00 177.39 178.28 1cz7 n GLY 472 N 0.05 3.38 3.72 -3.96 0.00 0.19 -4.95 105.19 103.61 1cz7 n GLY 472 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1cz7 n GLY 472 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cz7 s TRP 473 N -2.81 3.66 -0.24 1.61 0.52 -1.20 -4.61 118.94 115.86 1cz7 s TRP 473 Ca 0.00 1.64 -0.05 0.00 0.02 0.00 0.00 56.10 57.72 1cz7 s TRP 473 Cb 0.00 -3.18 -0.00 0.00 -1.15 0.00 0.00 33.47 29.14 1cz7 s TRP 473 CO 0.00 -0.26 -0.01 -1.21 0.02 0.00 0.00 176.95 175.49 1cz7 s GLU 474 N 0.51 3.30 0.05 4.98 0.41 -0.94 -3.71 118.70 123.30 1cz7 s GLU 474 Ca 0.51 -0.69 -0.04 0.00 -0.41 0.00 0.00 54.97 54.35 1cz7 s GLU 474 Cb -0.24 -3.11 -0.05 0.00 -1.78 0.00 0.00 34.13 28.95 1cz7 s GLU 474 CO 0.30 -0.27 0.26 0.71 -0.49 0.00 0.00 175.26 175.77 1cz7 s TYR 475 N 1.48 3.53 -0.10 1.61 1.51 -1.26 -2.21 117.35 121.92 1cz7 s TYR 475 Ca 0.05 0.44 0.01 0.00 -1.01 0.00 0.00 57.07 56.55 1cz7 s TYR 475 Cb -0.15 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 1cz7 s TYR 475 CO -0.01 0.57 -0.11 -2.00 -1.11 0.00 0.00 175.55 172.89 1cz7 s GLU 476 N -2.20 1.78 -0.22 -0.62 2.12 0.21 -4.99 118.70 114.78 1cz7 s GLU 476 Ca 0.33 -0.39 -0.09 0.00 0.36 0.00 0.00 54.97 55.17 1cz7 s GLU 476 Cb -0.13 -1.62 -0.04 0.00 0.26 0.00 0.00 34.13 32.60 1cz7 s GLU 476 CO 0.22 -0.12 0.11 0.42 -0.54 0.00 0.00 175.26 175.35 1cz7 s ILE 477 N 1.17 4.96 -0.31 -3.70 1.01 -1.26 -0.81 121.20 122.26 1cz7 s ILE 477 Ca -0.04 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.67 1cz7 s ILE 477 Cb -0.14 -3.29 0.08 0.00 0.01 0.00 0.00 42.46 39.12 1cz7 s ILE 477 CO -0.03 0.38 -0.01 -0.54 0.00 0.00 0.00 174.94 174.75 1cz7 s LYS 478 N 0.92 1.96 0.20 2.79 1.02 0.17 -2.52 119.74 124.28 1cz7 s LYS 478 Ca 0.06 -1.58 -0.13 0.00 0.02 0.00 0.00 55.97 54.34 1cz7 s LYS 478 Cb -0.13 -3.11 -0.07 0.00 -0.52 0.00 0.00 37.83 33.99 1cz7 s LYS 478 CO 0.03 -0.76 0.59 0.00 -0.92 0.00 0.00 175.35 174.29 1cz7 s ALA 479 N 1.05 3.53 -0.17 5.17 0.00 -0.54 -1.15 121.76 129.64 1cz7 s ALA 479 Ca 0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.69 1cz7 s ALA 479 Cb -0.20 -2.55 0.05 0.00 0.00 0.00 0.00 23.12 20.42 1cz7 s ALA 479 CO -0.06 0.45 0.44 0.95 0.00 0.00 0.00 175.76 177.54 1cz7 s THR 480 N -1.65 -0.00 -0.24 0.00 -4.23 -0.67 -2.60 115.64 106.25 1cz7 s THR 480 Ca 0.43 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.97 1cz7 s THR 480 Cb -0.13 -0.62 0.06 0.00 1.34 0.00 0.00 72.50 73.15 1cz7 s THR 480 CO 0.20 0.01 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.89 1cz7 s PHE 481 N 0.49 2.29 0.22 3.99 0.40 -1.26 -1.71 117.98 122.40 1cz7 s PHE 481 Ca -0.02 -1.71 0.06 0.00 -0.60 0.00 0.00 56.93 54.66 1cz7 s PHE 481 Cb -0.04 -1.57 -0.05 0.00 0.51 0.00 0.00 43.02 41.87 1cz7 s PHE 481 CO -0.02 -0.77 -0.08 -0.48 0.70 0.00 0.00 175.22 174.56 1cz7 s LEU 482 N 1.43 2.46 0.15 -0.37 0.05 -0.74 -0.09 118.68 121.57 1cz7 s LEU 482 Ca -0.04 -1.11 0.11 0.00 0.05 0.00 0.00 54.13 53.14 1cz7 s LEU 482 Cb -0.19 -0.52 -0.04 0.00 -2.05 0.00 0.00 46.19 43.39 1cz7 s LEU 482 CO -0.07 -0.32 -0.26 -0.70 -0.55 0.00 0.00 176.35 174.45 1cz7 s GLU 483 N -3.73 1.43 -0.12 1.48 2.12 -0.43 -1.19 118.70 118.25 1cz7 s GLU 483 Ca 0.25 -1.40 0.01 0.00 0.36 0.00 0.00 54.97 54.18 1cz7 s GLU 483 Cb 0.02 -1.88 0.02 0.00 0.26 0.00 0.00 34.13 32.55 1cz7 s GLU 483 CO 0.07 0.43 -0.16 0.42 -0.54 0.00 0.00 175.26 175.49 1cz7 s ILE 484 N -1.26 1.58 -0.04 -3.70 1.01 -0.07 -0.27 121.20 118.45 1cz7 s ILE 484 Ca 0.16 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1cz7 s ILE 484 Cb -0.09 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1cz7 s ILE 484 CO 0.07 0.46 -0.12 0.00 0.00 0.00 0.00 174.94 175.35 1cz7 n TYR 485 N 4.37 0.00 -2.80 3.97 9.36 -1.08 -0.36 117.16 130.62 1cz7 n TYR 485 Ca -0.18 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 60.83 1cz7 n TYR 485 Cb 0.51 -0.17 -0.01 0.00 -0.63 0.00 0.00 39.34 39.04 1cz7 n TYR 485 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1cz7 n ASN 486 N -3.35 3.00 -2.57 2.98 2.85 -1.26 -3.70 115.26 113.21 1cz7 n ASN 486 Ca -0.05 -3.31 -0.13 0.00 -0.11 0.00 0.00 54.58 50.98 1cz7 n ASN 486 Cb 0.18 -0.54 0.06 0.00 1.24 0.00 0.00 39.78 40.71 1cz7 n ASN 486 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1cz7 n GLU 487 N -0.15 -4.73 -3.66 1.20 -0.58 -1.26 -4.69 120.64 106.78 1cz7 n GLU 487 Ca 0.27 0.55 -0.12 0.00 -0.42 0.00 0.00 57.16 57.44 1cz7 n GLU 487 Cb 0.63 -4.71 -0.12 0.00 -0.57 0.00 0.00 31.44 26.67 1cz7 n GLU 487 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1cz7 s VAL 488 N -3.22 -0.50 0.27 2.62 1.01 -1.26 -4.98 120.40 114.34 1cz7 s VAL 488 Ca 0.16 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 1cz7 s VAL 488 Cb -0.07 -0.53 -0.09 0.00 0.00 0.00 0.00 36.38 35.70 1cz7 s VAL 488 CO 0.48 0.10 0.75 -0.76 0.00 0.00 0.00 175.10 175.66 1cz7 s LEU 489 N 2.49 4.24 -0.13 3.92 1.02 -1.26 -2.64 118.68 126.31 1cz7 s LEU 489 Ca 0.00 1.41 -0.02 0.00 0.02 0.00 0.00 54.13 55.54 1cz7 s LEU 489 Cb -0.12 -3.81 0.05 0.00 0.02 0.00 0.00 46.19 42.33 1cz7 s LEU 489 CO -0.10 -0.06 0.03 -0.31 0.02 0.00 0.00 176.35 175.93 1cz7 s TYR 490 N -1.70 0.71 -0.13 0.29 1.51 0.62 -4.81 117.35 113.85 1cz7 s TYR 490 Ca 0.48 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.80 1cz7 s TYR 490 Cb -0.14 -0.86 -0.05 0.00 -0.11 0.00 0.00 41.96 40.80 1cz7 s TYR 490 CO 0.20 -0.46 1.78 0.34 -1.11 0.00 0.00 175.55 176.30 1cz7 s ASP 491 N 1.96 6.33 -0.12 2.29 -1.08 -1.26 -1.32 116.67 123.46 1cz7 s ASP 491 Ca 0.02 2.02 0.05 0.00 -0.52 0.00 0.00 52.55 54.13 1cz7 s ASP 491 Cb -0.15 -2.53 0.36 0.00 -1.46 0.00 0.00 42.92 39.14 1cz7 s ASP 491 CO -0.07 -1.24 1.13 0.18 0.52 0.00 0.00 175.17 175.69 1cz7 n LEU 492 N 8.43 3.43 -0.23 -1.34 4.77 0.87 -3.62 117.00 129.31 1cz7 n LEU 492 Ca 0.20 -1.75 0.03 0.00 -0.03 0.00 0.00 56.01 54.46 1cz7 n LEU 492 Cb 0.44 -0.60 0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1cz7 n LEU 492 CO 0.65 0.48 0.33 0.18 -1.33 0.00 0.00 177.39 177.70 1cz7 n LEU 493 N 0.19 1.44 -3.92 2.23 4.77 -1.26 -4.01 117.00 116.44 1cz7 n LEU 493 Ca 0.15 -0.98 -0.10 0.00 -0.03 0.00 0.00 56.01 55.05 1cz7 n LEU 493 Cb 0.74 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.74 1cz7 n LEU 493 CO 0.17 0.30 -0.22 -0.94 -1.33 0.00 0.00 177.39 175.37 1cz7 s SER 494 N -0.53 0.13 0.00 -1.43 1.04 -1.24 -5.00 113.70 106.67 1cz7 s SER 494 Ca 0.07 -0.41 0.15 0.00 0.48 0.00 0.00 55.95 56.24 1cz7 s SER 494 Cb 0.05 0.20 0.12 0.00 0.10 0.00 0.00 66.02 66.48 1cz7 s SER 494 CO 0.08 -0.42 0.98 0.59 0.98 0.00 0.00 173.24 175.45 1cz7 n ASN 495 N 1.15 2.26 -1.79 7.02 4.13 -1.26 -4.68 115.26 122.09 1cz7 n ASN 495 Ca -0.21 -1.63 0.00 0.00 1.68 0.00 0.00 54.58 54.42 1cz7 n ASN 495 Cb 0.57 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 1cz7 n ASN 495 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1cz7 n GLU 496 N 0.84 0.38 0.00 3.52 2.13 -1.26 -4.88 120.64 121.37 1cz7 n GLU 496 Ca 0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1cz7 n GLU 496 Cb 0.38 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1cz7 n GLU 496 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1cz7 n GLN 497 N 1.79 0.00 0.00 5.31 -0.06 -1.26 -4.93 117.38 118.23 1cz7 n GLN 497 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1cz7 n GLN 497 Cb 0.19 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.37 1cz7 n GLN 497 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1cz7 n LYS 498 N 0.00 3.81 -3.74 3.69 5.02 -1.26 -5.13 118.16 120.55 1cz7 n LYS 498 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 1cz7 n LYS 498 Cb 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 35.03 34.83 1cz7 n LYS 498 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cz7 s ASP 499 N 0.38 1.58 0.18 4.39 -0.00 -1.26 -5.08 116.67 116.86 1cz7 s ASP 499 Ca 0.00 -0.10 0.06 0.00 -0.00 0.00 0.00 52.55 52.51 1cz7 s ASP 499 Cb 0.00 -0.38 -0.04 0.00 -0.00 0.00 0.00 42.92 42.51 1cz7 s ASP 499 CO 0.00 -0.22 0.09 -0.04 -0.00 0.00 0.00 175.17 175.00 1cz7 s MET 500 N 2.02 2.70 0.01 8.23 -1.94 -1.26 -4.78 119.30 124.27 1cz7 s MET 500 Ca 0.05 -1.00 -0.05 0.00 -1.71 0.00 0.00 55.69 52.97 1cz7 s MET 500 Cb -0.13 -2.51 -0.00 0.00 2.01 0.00 0.00 34.83 34.20 1cz7 s MET 500 CO -0.05 0.46 0.09 -1.21 -0.01 0.00 0.00 175.02 174.30 1cz7 s GLU 501 N -3.16 0.46 -0.26 2.03 2.02 -1.22 -4.91 118.70 113.66 1cz7 s GLU 501 Ca 0.30 -0.49 -0.14 0.00 0.02 0.00 0.00 54.97 54.66 1cz7 s GLU 501 Cb -0.09 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.28 1cz7 s GLU 501 CO 0.22 -0.10 0.35 0.42 0.02 0.00 0.00 175.26 176.16 1cz7 s ILE 502 N -1.54 5.20 0.29 -1.63 1.01 -1.26 -1.53 121.20 121.74 1cz7 s ILE 502 Ca -0.14 0.53 0.02 0.00 0.00 0.00 0.00 60.65 61.07 1cz7 s ILE 502 Cb -0.07 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 1cz7 s ILE 502 CO 0.00 0.19 0.13 -0.13 0.00 0.00 0.00 174.94 175.13 1cz7 s ARG 503 N 1.89 1.53 0.37 2.79 0.52 -0.27 -4.96 118.95 120.82 1cz7 s ARG 503 Ca 0.14 -1.86 -0.26 0.00 -0.52 0.00 0.00 55.73 53.23 1cz7 s ARG 503 Cb -0.16 -0.23 -0.09 0.00 0.52 0.00 0.00 34.95 35.00 1cz7 s ARG 503 CO 0.09 -0.37 1.16 -1.64 0.02 0.00 0.00 175.30 174.57 1cz7 s MET 504 N -3.92 4.21 0.33 3.54 -1.94 -1.26 -1.70 119.30 118.56 1cz7 s MET 504 Ca 0.36 1.85 -0.28 0.00 -1.71 0.00 0.00 55.69 55.92 1cz7 s MET 504 Cb 0.06 -2.81 -0.09 0.00 2.01 0.00 0.00 34.83 34.00 1cz7 s MET 504 CO 0.15 -0.19 1.13 0.00 -0.01 0.00 0.00 175.02 176.11 1cz7 s ALA 505 N -1.35 3.33 0.53 3.03 0.00 -0.72 -4.69 121.76 121.90 1cz7 s ALA 505 Ca 0.54 0.93 0.19 0.00 0.00 0.00 0.00 51.96 53.62 1cz7 s ALA 505 Cb -0.31 -3.35 1.39 0.00 0.00 0.00 0.00 23.12 20.84 1cz7 s ALA 505 CO 0.40 -0.29 2.15 1.57 0.00 0.00 0.00 175.76 179.59 1cz7 h LYS 506 N 3.36 0.00 -0.38 0.00 2.10 -1.93 -2.46 116.57 117.25 1cz7 h LYS 506 Ca -0.48 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 57.94 1cz7 h LYS 506 Cb 1.22 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.40 1cz7 h LYS 506 CO 0.65 0.00 -0.21 0.09 -2.00 0.00 0.00 179.45 177.99 1cz7 n ASN 507 N -4.39 2.94 -2.90 7.07 5.03 -1.26 -4.85 115.26 116.89 1cz7 n ASN 507 Ca -0.02 -3.81 0.04 0.00 0.87 0.00 0.00 54.58 51.65 1cz7 n ASN 507 Cb 0.14 -0.60 0.00 0.00 -1.02 0.00 0.00 39.78 38.30 1cz7 n ASN 507 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1cz7 s ASN 508 N -2.77 -0.17 0.31 6.41 3.84 -0.92 -4.99 114.94 116.63 1cz7 s ASN 508 Ca 0.46 -0.04 0.19 0.00 0.21 0.00 0.00 52.86 53.67 1cz7 s ASN 508 Cb 0.41 0.61 1.02 0.00 -0.55 0.00 0.00 41.25 42.74 1cz7 s ASN 508 CO -0.01 -0.02 1.55 2.29 -2.79 0.00 0.00 177.10 178.11 1cz7 n LYS 509 N 4.24 0.12 0.00 0.43 2.85 -1.26 -0.20 118.16 124.35 1cz7 n LYS 509 Ca 0.07 0.61 0.12 0.00 -1.05 0.00 0.00 58.31 58.06 1cz7 n LYS 509 Cb 0.62 -1.97 0.13 0.00 -0.65 0.00 0.00 35.03 33.16 1cz7 n LYS 509 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1cz7 n ASN 510 N -2.18 1.16 -4.99 -5.58 3.02 -1.26 -4.70 115.26 100.74 1cz7 n ASN 510 Ca -0.01 -0.93 -0.19 0.00 -0.03 0.00 0.00 54.58 53.41 1cz7 n ASN 510 Cb 0.10 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 1cz7 n ASN 510 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cz7 s ASP 511 N -2.73 5.84 0.33 6.41 -1.08 0.72 -4.52 116.67 121.64 1cz7 s ASP 511 Ca 0.16 -0.19 0.10 0.00 -0.52 0.00 0.00 52.55 52.10 1cz7 s ASP 511 Cb 0.18 -1.10 -0.06 0.00 -1.46 0.00 0.00 42.92 40.48 1cz7 s ASP 511 CO 0.66 -0.58 -0.08 -0.63 0.52 0.00 0.00 175.17 175.06 1cz7 s ILE 512 N -2.29 2.46 -0.19 4.11 1.09 -1.26 -1.75 121.20 123.38 1cz7 s ILE 512 Ca 0.49 -2.16 -0.12 0.00 -1.10 0.00 0.00 60.65 57.75 1cz7 s ILE 512 Cb -0.10 -2.63 0.06 0.00 -1.06 0.00 0.00 42.46 38.73 1cz7 s ILE 512 CO 0.33 -0.25 0.46 -0.47 -0.10 0.00 0.00 174.94 174.91 1cz7 s TYR 513 N -2.55 -0.64 -0.25 3.97 5.04 -0.69 -4.61 117.35 117.63 1cz7 s TYR 513 Ca 0.33 1.39 -0.12 0.00 -2.44 0.00 0.00 57.07 56.22 1cz7 s TYR 513 Cb -0.00 0.29 -0.05 0.00 0.35 0.00 0.00 41.96 42.55 1cz7 s TYR 513 CO 0.17 -0.34 0.24 0.08 -1.34 0.00 0.00 175.55 174.36 1cz7 s VAL 514 N 1.11 5.29 0.03 3.14 1.01 -1.26 -1.11 120.40 128.60 1cz7 s VAL 514 Ca -0.07 0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.97 1cz7 s VAL 514 Cb -0.07 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1cz7 s VAL 514 CO -0.10 0.27 0.78 -0.94 0.00 0.00 0.00 175.10 175.11 1cz7 s SER 515 N 1.38 7.21 0.00 3.32 1.04 -0.58 -3.91 113.70 122.16 1cz7 s SER 515 Ca 0.10 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.97 1cz7 s SER 515 Cb -0.15 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1cz7 s SER 515 CO 0.08 -0.02 0.00 0.59 0.98 0.00 0.00 173.24 174.87 1cz7 n ASN 516 N 2.99 -2.05 -4.83 7.02 3.02 -1.26 -3.40 115.26 116.75 1cz7 n ASN 516 Ca -0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.19 1cz7 n ASN 516 Cb 0.50 -0.34 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 1cz7 n ASN 516 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1cz7 s ILE 517 N -2.07 4.62 0.16 2.41 -5.25 -1.25 -4.96 121.20 114.86 1cz7 s ILE 517 Ca 0.00 1.11 -0.30 0.00 -0.99 0.00 0.00 60.65 60.47 1cz7 s ILE 517 Cb 0.00 -3.72 -0.07 0.00 2.95 0.00 0.00 42.46 41.62 1cz7 s ILE 517 CO 0.00 -0.02 1.08 -0.89 -1.79 0.00 0.00 174.94 173.33 1cz7 s THR 518 N -1.79 3.98 -0.46 8.37 2.01 -1.26 -4.98 115.64 121.50 1cz7 s THR 518 Ca 0.49 1.67 0.03 0.00 0.31 0.00 0.00 61.69 64.20 1cz7 s THR 518 Cb -0.13 -4.07 0.16 0.00 0.01 0.00 0.00 72.50 68.47 1cz7 s THR 518 CO 0.19 0.27 0.34 -0.70 -0.69 0.00 0.00 174.62 174.03 1cz7 s GLU 519 N -0.23 1.22 0.38 4.92 2.12 -1.26 -4.61 118.70 121.24 1cz7 s GLU 519 Ca 0.50 -2.23 -0.25 0.00 0.36 0.00 0.00 54.97 53.34 1cz7 s GLU 519 Cb -0.28 -1.94 -0.09 0.00 0.26 0.00 0.00 34.13 32.08 1cz7 s GLU 519 CO 0.34 -1.31 1.09 -1.21 -0.54 0.00 0.00 175.26 173.63 1cz7 s GLU 520 N -0.05 4.23 -0.70 4.30 0.41 -1.07 -4.85 118.70 120.97 1cz7 s GLU 520 Ca 0.27 1.65 -0.12 0.00 -0.41 0.00 0.00 54.97 56.36 1cz7 s GLU 520 Cb -0.06 -2.70 0.18 0.00 -1.78 0.00 0.00 34.13 29.77 1cz7 s GLU 520 CO -0.13 -0.11 0.61 0.95 -0.49 0.00 0.00 175.26 176.09 1cz7 s THR 521 N -1.50 5.02 -0.17 3.63 -4.23 -1.26 -1.47 115.64 115.66 1cz7 s THR 521 Ca 0.55 -2.34 -0.37 0.00 -1.18 0.00 0.00 61.69 58.34 1cz7 s THR 521 Cb -0.26 -4.16 -0.18 0.00 1.34 0.00 0.00 72.50 69.24 1cz7 s THR 521 CO 0.33 -0.95 1.12 0.52 -0.54 0.00 0.00 174.62 175.10 1cz7 n VAL 522 N 4.18 0.00 -0.04 2.29 0.31 -1.05 -4.94 118.33 119.09 1cz7 n VAL 522 Ca 0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.32 1cz7 n VAL 522 Cb 0.43 -0.17 -0.14 0.00 -0.91 0.00 0.00 33.84 33.06 1cz7 n VAL 522 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1cz7 n LEU 523 N 2.16 0.57 0.00 7.52 4.32 -1.26 -4.59 117.00 125.72 1cz7 n LEU 523 Ca 0.21 0.27 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 1cz7 n LEU 523 Cb 0.02 0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 1cz7 n LEU 523 CO 0.63 0.36 0.00 -0.90 -1.22 0.00 0.00 177.39 176.27 1cz7 n ASP 524 N -2.90 0.00 -0.30 -1.43 5.75 -1.26 -5.02 116.55 111.40 1cz7 n ASP 524 Ca -0.20 0.00 0.25 0.00 -0.01 0.00 0.00 54.79 54.83 1cz7 n ASP 524 Cb 1.03 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 41.58 1cz7 n ASP 524 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1cz7 n PRO 525 N -0.03 -0.06 0.00 0.11 -0.02 -1.26 -2.36 135.00 131.38 1cz7 n PRO 525 Ca 0.00 1.29 0.00 0.00 -2.02 0.00 0.00 63.50 62.77 1cz7 n PRO 525 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1cz7 n PRO 525 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cz7 n ASN 526 N -5.13 0.00 -0.21 2.55 3.02 -1.26 -1.07 115.26 113.16 1cz7 n ASN 526 Ca 0.31 0.51 0.21 0.00 -0.03 0.00 0.00 54.58 55.58 1cz7 n ASN 526 Cb 1.05 -0.01 0.38 0.00 -0.61 0.00 0.00 39.78 40.58 1cz7 n ASN 526 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1cz7 n HIS 527 N -0.65 0.72 0.08 3.10 -0.00 -1.00 0.25 115.22 117.72 1cz7 n HIS 527 Ca 0.00 0.72 -0.10 0.00 0.46 0.00 0.00 57.72 58.80 1cz7 n HIS 527 Cb 0.00 -1.16 -0.11 0.00 -0.12 0.00 0.00 29.99 28.60 1cz7 n HIS 527 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 1cz7 h LEU 528 N 0.00 0.18 -0.47 0.27 5.85 -1.45 -2.06 115.31 117.62 1cz7 h LEU 528 Ca 0.54 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 59.03 1cz7 h LEU 528 Cb 1.46 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1cz7 h LEU 528 CO -0.47 1.13 0.10 -0.09 -0.34 0.00 0.00 178.44 178.77 1cz7 h ARG 529 N 0.04 0.77 0.39 1.25 2.43 0.51 0.13 114.38 119.89 1cz7 h ARG 529 Ca -0.06 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1cz7 h ARG 529 Cb 1.81 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.24 1cz7 h ARG 529 CO 0.16 0.76 -0.41 1.25 -1.51 0.00 0.00 179.97 180.22 1cz7 h HIS 530 N 0.65 -1.12 -1.00 2.20 2.76 -1.18 -0.47 115.15 116.99 1cz7 h HIS 530 Ca 0.15 0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.50 1cz7 h HIS 530 Cb 0.35 0.44 -0.10 0.00 1.55 0.00 0.00 27.41 29.65 1cz7 h HIS 530 CO 0.02 -0.56 0.62 -0.07 -1.30 0.00 0.00 177.93 176.64 1cz7 h LEU 531 N -0.82 0.79 -0.92 0.26 3.38 -1.22 0.14 115.31 116.91 1cz7 h LEU 531 Ca -0.03 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1cz7 h LEU 531 Cb 0.74 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1cz7 h LEU 531 CO -0.07 0.31 -0.02 0.24 0.09 0.00 0.00 178.44 178.99 1cz7 h MET 532 N 0.78 0.77 0.69 1.13 2.86 -0.05 0.98 114.93 122.10 1cz7 h MET 532 Ca 0.56 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.95 1cz7 h MET 532 Cb 0.85 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 32.42 1cz7 h MET 532 CO -0.34 0.79 -0.33 1.25 1.06 0.00 0.00 176.91 179.34 1cz7 h HIS 533 N 0.72 -0.86 -0.36 -0.22 -0.00 0.79 -1.69 115.15 113.52 1cz7 h HIS 533 Ca 0.14 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.52 1cz7 h HIS 533 Cb 0.46 0.29 -0.05 0.00 -0.00 0.00 0.00 27.41 28.11 1cz7 h HIS 533 CO 0.02 -0.53 -0.27 1.15 -0.00 0.00 0.00 177.93 178.31 1cz7 h THR 534 N -1.24 0.00 -1.18 6.26 2.02 -0.95 0.81 112.91 118.63 1cz7 h THR 534 Ca -0.10 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.50 1cz7 h THR 534 Cb 0.72 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.98 1cz7 h THR 534 CO 0.16 0.00 0.71 0.00 0.37 0.00 0.00 175.52 176.76 1cz7 h ALA 535 N -0.45 2.44 -0.18 6.16 0.00 -0.76 0.34 119.26 126.81 1cz7 h ALA 535 Ca 0.06 0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 1cz7 h ALA 535 Cb 0.22 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1cz7 h ALA 535 CO -0.38 -1.13 -0.72 -0.22 0.00 0.00 0.00 179.25 176.80 1cz7 h LYS 536 N 0.09 0.79 0.44 0.00 1.63 0.15 -3.15 116.57 116.52 1cz7 h LYS 536 Ca 0.82 -0.61 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 1cz7 h LYS 536 Cb 2.36 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 34.11 1cz7 h LYS 536 CO -0.56 1.22 -0.21 0.52 -3.45 0.00 0.00 179.45 176.97 1cz7 h MET 537 N 0.56 -0.57 0.00 1.90 2.86 0.12 -2.71 114.93 117.09 1cz7 h MET 537 Ca -0.04 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1cz7 h MET 537 Cb 1.34 0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.13 1cz7 h MET 537 CO 0.15 -0.29 0.00 0.09 1.06 0.00 0.00 176.91 177.92 1cz7 n ASN 538 N -5.19 0.00 -0.09 1.22 4.13 -0.07 0.11 115.26 115.38 1cz7 n ASN 538 Ca -0.09 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.09 1cz7 n ASN 538 Cb 0.28 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.38 1cz7 n ASN 538 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 1cz7 n ARG 539 N -0.47 1.01 -2.28 3.52 0.63 -1.02 -4.91 116.66 113.15 1cz7 n ARG 539 Ca 0.00 -0.02 -0.03 0.00 -0.92 0.00 0.00 57.85 56.88 1cz7 n ARG 539 Cb 0.00 -1.47 -0.03 0.00 0.45 0.00 0.00 32.46 31.42 1cz7 n ARG 539 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cz7 n ALA 540 N -2.65 -3.48 -1.98 5.13 0.00 0.30 -4.82 120.51 113.02 1cz7 n ALA 540 Ca -0.28 1.46 -0.25 0.00 0.00 0.00 0.00 53.44 54.37 1cz7 n ALA 540 Cb 1.06 -2.85 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1cz7 n ALA 540 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cz7 s THR 541 N -0.60 3.39 -2.00 0.00 -4.23 -1.26 -4.73 115.64 106.20 1cz7 s THR 541 Ca -0.16 -0.36 0.12 0.00 -1.18 0.00 0.00 61.69 60.11 1cz7 s THR 541 Cb 0.01 -3.92 0.35 0.00 1.34 0.00 0.00 72.50 70.29 1cz7 s THR 541 CO 0.56 -0.81 1.20 0.00 -0.54 0.00 0.00 174.62 175.03 1cz7 n ALA 542 N 14.76 2.16 -0.28 3.99 0.00 -1.26 -3.71 120.51 136.17 1cz7 n ALA 542 Ca 0.42 -0.08 0.28 0.00 0.00 0.00 0.00 53.44 54.05 1cz7 n ALA 542 Cb 0.46 -1.20 0.63 0.00 0.00 0.00 0.00 19.45 19.34 1cz7 n ALA 542 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cz7 h SER 543 N 0.00 0.21 0.24 0.00 4.64 -1.83 0.72 113.55 117.54 1cz7 h SER 543 Ca 0.00 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1cz7 h SER 543 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cz7 h SER 543 CO 0.00 0.05 -0.12 0.71 -0.87 0.00 0.00 176.83 176.60 1cz7 h THR 544 N 0.19 0.00 -3.52 2.95 1.35 -1.97 -3.36 112.91 108.54 1cz7 h THR 544 Ca 0.54 -0.32 -0.68 0.00 -0.55 0.00 0.00 66.41 65.39 1cz7 h THR 544 Cb 1.76 0.00 -0.36 0.00 -1.73 0.00 0.00 68.15 67.81 1cz7 h THR 544 CO -0.13 0.00 -0.55 0.00 -0.25 0.00 0.00 175.52 174.59 1cz7 s ALA 545 N -3.56 3.20 0.00 6.62 0.00 -1.06 -4.70 121.76 122.26 1cz7 s ALA 545 Ca -0.05 -2.73 0.00 0.00 0.00 0.00 0.00 51.96 49.19 1cz7 s ALA 545 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.76 1cz7 s ALA 545 CO 0.14 -1.85 0.00 0.41 0.00 0.00 0.00 175.76 174.46 1cz7 n GLY 546 N 4.22 0.75 0.22 0.00 0.00 -1.18 -4.84 105.19 104.36 1cz7 n GLY 546 Ca 0.01 -0.38 0.15 0.00 0.00 0.00 0.00 46.02 45.80 1cz7 n GLY 546 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1cz7 h ASN 547 N 0.00 0.00 0.00 1.61 -1.24 -1.01 -2.83 115.58 112.11 1cz7 h ASN 547 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1cz7 h ASN 547 Cb 0.83 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.88 1cz7 h ASN 547 CO 0.00 0.00 0.05 1.21 -1.29 0.00 0.00 177.43 177.40 1cz7 n GLU 548 N -2.57 0.00 0.00 6.67 4.07 -1.26 -2.90 120.64 124.65 1cz7 n GLU 548 Ca -0.01 0.14 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 1cz7 n GLU 548 Cb 0.09 -1.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.92 1cz7 n GLU 548 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1cz7 n ARG 549 N -1.06 0.00 -0.28 5.31 3.00 -1.07 -3.91 116.66 118.65 1cz7 n ARG 549 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 1cz7 n ARG 549 Cb 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.49 1cz7 n ARG 549 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1cz7 n SER 550 N 0.00 -0.60 -0.02 6.15 2.88 -1.21 0.20 113.62 121.03 1cz7 n SER 550 Ca 0.00 1.24 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 1cz7 n SER 550 Cb 0.00 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 1cz7 n SER 550 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1cz7 n SER 551 N -4.97 0.01 -0.01 -3.46 3.41 -1.14 -2.11 113.62 105.35 1cz7 n SER 551 Ca 0.04 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1cz7 n SER 551 Cb 0.24 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1cz7 n SER 551 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1cz7 n ARG 552 N -0.47 0.76 -4.57 4.33 5.12 0.55 -2.83 116.66 119.55 1cz7 n ARG 552 Ca 0.00 -0.78 -0.27 0.00 -1.93 0.00 0.00 57.85 54.87 1cz7 n ARG 552 Cb 0.00 -0.63 -0.14 0.00 -1.16 0.00 0.00 32.46 30.53 1cz7 n ARG 552 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1cz7 s SER 553 N -0.29 2.90 0.23 0.55 1.04 -0.90 -4.85 113.70 112.37 1cz7 s SER 553 Ca 0.00 -0.64 -0.20 0.00 0.48 0.00 0.00 55.95 55.60 1cz7 s SER 553 Cb 0.00 -0.22 -0.08 0.00 0.10 0.00 0.00 66.02 65.82 1cz7 s SER 553 CO 0.00 0.17 0.74 -1.00 0.98 0.00 0.00 173.24 174.13 1cz7 s HIS 554 N -0.95 3.65 -0.30 5.02 3.76 0.52 -4.04 115.29 122.95 1cz7 s HIS 554 Ca 0.10 1.41 0.02 0.00 -0.15 0.00 0.00 55.06 56.44 1cz7 s HIS 554 Cb -0.10 -2.64 0.09 0.00 1.11 0.00 0.00 32.58 31.04 1cz7 s HIS 554 CO 0.03 0.32 0.03 0.00 -0.85 0.00 0.00 174.74 174.28 1cz7 s ALA 555 N -1.54 2.28 -0.16 -1.40 0.00 -1.17 -0.89 121.76 118.88 1cz7 s ALA 555 Ca 0.44 -1.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.29 1cz7 s ALA 555 Cb -0.17 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 1cz7 s ALA 555 CO 0.21 -1.53 0.30 0.08 0.00 0.00 0.00 175.76 174.83 1cz7 s VAL 556 N 1.23 5.30 -0.11 0.00 1.01 -0.34 -1.40 120.40 126.09 1cz7 s VAL 556 Ca 0.05 0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.62 1cz7 s VAL 556 Cb -0.19 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1cz7 s VAL 556 CO -0.12 0.38 -0.14 -0.89 0.00 0.00 0.00 175.10 174.33 1cz7 s THR 557 N 0.52 1.43 -0.03 3.92 2.01 -0.98 -1.79 115.64 120.72 1cz7 s THR 557 Ca 0.17 -0.59 0.07 0.00 0.31 0.00 0.00 61.69 61.65 1cz7 s THR 557 Cb -0.13 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 1cz7 s THR 557 CO 0.04 0.43 -0.25 -0.75 -0.69 0.00 0.00 174.62 173.41 1cz7 s LYS 558 N 1.15 2.08 -0.12 4.92 2.20 -0.69 -0.37 119.74 128.91 1cz7 s LYS 558 Ca -0.04 -0.88 0.01 0.00 -0.36 0.00 0.00 55.97 54.71 1cz7 s LYS 558 Cb -0.14 -1.96 0.02 0.00 -1.51 0.00 0.00 37.83 34.23 1cz7 s LYS 558 CO -0.04 0.50 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.80 1cz7 s LEU 559 N -0.50 1.65 -0.17 5.43 1.43 -0.99 -1.66 118.68 123.86 1cz7 s LEU 559 Ca 0.07 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1cz7 s LEU 559 Cb -0.10 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1cz7 s LEU 559 CO -0.00 -0.02 0.03 -0.70 0.23 0.00 0.00 176.35 175.89 1cz7 s GLU 560 N 1.18 3.87 -0.34 1.70 2.12 -0.30 -0.58 118.70 126.34 1cz7 s GLU 560 Ca -0.03 -0.40 -0.09 0.00 0.36 0.00 0.00 54.97 54.81 1cz7 s GLU 560 Cb -0.14 -3.11 0.02 0.00 0.26 0.00 0.00 34.13 31.15 1cz7 s GLU 560 CO -0.04 0.26 0.15 -0.51 -0.54 0.00 0.00 175.26 174.58 1cz7 s LEU 561 N 0.38 4.34 -0.21 2.70 1.43 0.16 -0.66 118.68 126.83 1cz7 s LEU 561 Ca 0.01 -0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1cz7 s LEU 561 Cb -0.13 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1cz7 s LEU 561 CO 0.01 -0.29 -0.06 -0.63 0.23 0.00 0.00 176.35 175.60 1cz7 s ILE 562 N 1.53 3.22 -0.11 -0.59 1.01 0.01 -1.30 121.20 124.99 1cz7 s ILE 562 Ca 0.02 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1cz7 s ILE 562 Cb -0.18 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1cz7 s ILE 562 CO 0.05 0.44 -0.21 -0.83 0.00 0.00 0.00 174.94 174.40 1cz7 s GLY 563 N 1.37 1.21 -0.05 6.18 0.00 0.12 0.65 107.32 116.80 1cz7 s GLY 563 Ca 0.05 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 43.94 1cz7 s GLY 563 CO -0.04 -0.11 -0.24 0.50 0.00 0.00 0.00 173.10 173.22 1cz7 s ARG 564 N 0.59 2.38 -0.40 2.90 0.52 -0.94 0.21 118.95 124.21 1cz7 s ARG 564 Ca -0.14 -0.85 0.04 0.00 -0.52 0.00 0.00 55.73 54.26 1cz7 s ARG 564 Cb -0.17 -2.03 0.11 0.00 0.52 0.00 0.00 34.95 33.38 1cz7 s ARG 564 CO 0.04 0.36 0.12 -1.58 0.02 0.00 0.00 175.30 174.26 1cz7 s HIS 565 N -0.14 3.58 0.99 -0.53 2.46 -0.53 -2.21 115.29 118.92 1cz7 s HIS 565 Ca -0.03 -3.06 -0.13 0.00 0.47 0.00 0.00 55.06 52.30 1cz7 s HIS 565 Cb -0.13 -2.89 0.18 0.00 -0.13 0.00 0.00 32.58 29.61 1cz7 s HIS 565 CO 0.03 -0.88 1.12 0.00 -2.47 0.00 0.00 174.74 172.54 1cz7 s ALA 566 N 0.53 1.27 -1.46 1.58 0.00 -1.26 0.30 121.76 122.71 1cz7 s ALA 566 Ca 0.13 -0.56 -0.07 0.00 0.00 0.00 0.00 51.96 51.46 1cz7 s ALA 566 Cb -0.21 -3.03 0.05 0.00 0.00 0.00 0.00 23.12 19.92 1cz7 s ALA 566 CO -0.06 -2.72 0.73 -1.91 0.00 0.00 0.00 175.76 171.81 1cz7 n GLU 567 N -4.08 -4.48 0.00 0.00 2.13 -1.26 -4.10 120.64 108.85 1cz7 n GLU 567 Ca 0.07 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.42 1cz7 n GLU 567 Cb 0.59 -5.11 0.00 0.00 0.27 0.00 0.00 31.44 27.19 1cz7 n GLU 567 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1cz7 n LYS 568 N -4.45 0.00 0.00 5.31 3.00 -1.23 -5.13 118.16 115.66 1cz7 n LYS 568 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1cz7 n LYS 568 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.64 1cz7 n LYS 568 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1cz7 n GLN 569 N 0.00 0.00 -1.67 1.64 1.13 0.86 -5.01 117.38 114.33 1cz7 n GLN 569 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1cz7 n GLN 569 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1cz7 n GLN 569 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1cz7 n GLU 570 N 3.08 -4.69 -4.23 -1.09 1.02 -1.26 -3.22 120.64 110.26 1cz7 n GLU 570 Ca 0.00 3.41 -0.17 0.00 -0.02 0.00 0.00 57.16 60.38 1cz7 n GLU 570 Cb 0.00 -3.78 -0.11 0.00 -0.02 0.00 0.00 31.44 27.53 1cz7 n GLU 570 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1cz7 s ILE 571 N -2.30 1.24 -0.21 -3.67 -4.36 -1.26 -1.45 121.20 109.19 1cz7 s ILE 571 Ca 0.00 -1.71 -0.01 0.00 -0.26 0.00 0.00 60.65 58.66 1cz7 s ILE 571 Cb 0.00 -1.50 0.01 0.00 1.25 0.00 0.00 42.46 42.22 1cz7 s ILE 571 CO 0.00 -0.46 -0.11 -0.55 0.24 0.00 0.00 174.94 174.06 1cz7 s SER 572 N -2.48 3.82 -0.21 4.36 0.15 0.55 -4.96 113.70 114.92 1cz7 s SER 572 Ca 0.08 -0.59 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1cz7 s SER 572 Cb -0.04 -1.62 0.04 0.00 -1.71 0.00 0.00 66.02 62.69 1cz7 s SER 572 CO 0.02 -0.03 -0.16 -0.69 1.20 0.00 0.00 173.24 173.58 1cz7 s VAL 573 N 1.37 2.13 -0.07 4.45 1.01 -1.26 0.14 120.40 128.17 1cz7 s VAL 573 Ca 0.04 -1.23 -0.09 0.00 0.00 0.00 0.00 61.98 60.71 1cz7 s VAL 573 Cb -0.14 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1cz7 s VAL 573 CO -0.08 0.30 0.24 -0.83 0.00 0.00 0.00 175.10 174.73 1cz7 s GLY 574 N 1.21 -0.16 0.20 4.51 0.00 -0.42 -4.26 107.32 108.42 1cz7 s GLY 574 Ca -0.01 0.57 0.11 0.00 0.00 0.00 0.00 44.72 45.39 1cz7 s GLY 574 CO -0.09 0.46 -0.24 -1.35 0.00 0.00 0.00 173.10 171.88 1cz7 s SER 575 N -0.16 3.45 -0.35 1.64 1.04 -1.24 0.37 113.70 118.45 1cz7 s SER 575 Ca -0.03 -0.89 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 1cz7 s SER 575 Cb -0.03 -0.26 0.07 0.00 0.10 0.00 0.00 66.02 65.90 1cz7 s SER 575 CO 0.01 0.11 0.10 -0.63 0.98 0.00 0.00 173.24 173.81 1cz7 s ILE 576 N -1.77 3.31 -0.77 -1.02 1.01 0.25 -1.09 121.20 121.12 1cz7 s ILE 576 Ca 0.22 -1.53 -0.17 0.00 0.00 0.00 0.00 60.65 59.16 1cz7 s ILE 576 Cb -0.08 -3.02 0.15 0.00 0.01 0.00 0.00 42.46 39.52 1cz7 s ILE 576 CO 0.10 -0.32 0.86 0.20 0.00 0.00 0.00 174.94 175.78 1cz7 s ASN 577 N 1.50 6.50 -1.05 3.58 0.01 -0.93 -2.36 114.94 122.19 1cz7 s ASN 577 Ca 0.00 -2.01 -0.22 0.00 -0.71 0.00 0.00 52.86 49.93 1cz7 s ASN 577 Cb -0.21 -2.31 0.07 0.00 0.41 0.00 0.00 41.25 39.21 1cz7 s ASN 577 CO -0.01 -0.94 1.45 -0.76 -1.51 0.00 0.00 177.10 175.33 1cz7 s LEU 578 N 1.93 3.78 -0.34 0.60 1.43 0.50 -2.63 118.68 123.94 1cz7 s LEU 578 Ca 0.20 -1.70 -0.21 0.00 -1.03 0.00 0.00 54.13 51.39 1cz7 s LEU 578 Cb -0.14 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1cz7 s LEU 578 CO -0.03 -1.39 0.67 -0.69 0.23 0.00 0.00 176.35 175.14 1cz7 s VAL 579 N 4.50 4.87 -1.02 -1.59 1.01 -0.84 -2.32 120.40 125.01 1cz7 s VAL 579 Ca 0.45 0.74 -0.11 0.00 0.00 0.00 0.00 61.98 63.07 1cz7 s VAL 579 Cb -0.00 -4.08 0.26 0.00 0.00 0.00 0.00 36.38 32.55 1cz7 s VAL 579 CO -0.07 -0.29 1.00 -0.62 0.00 0.00 0.00 175.10 175.12 1cz7 s ASP 580 N 1.75 7.13 1.09 3.32 -1.08 -0.49 -2.08 116.67 126.31 1cz7 s ASP 580 Ca 0.26 -3.30 -0.19 0.00 -0.52 0.00 0.00 52.55 48.80 1cz7 s ASP 580 Cb -0.14 -2.21 0.06 0.00 -1.46 0.00 0.00 42.92 39.17 1cz7 s ASP 580 CO 0.14 -0.38 -0.14 0.18 0.52 0.00 0.00 175.17 175.49 1cz7 n LEU 581 N 3.12 -2.24 -4.87 -1.34 4.77 -1.17 -3.04 117.00 112.24 1cz7 n LEU 581 Ca 0.20 -0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.82 1cz7 n LEU 581 Cb 0.42 -0.93 -0.04 0.00 -2.33 0.00 0.00 43.42 40.54 1cz7 n LEU 581 CO 0.42 -3.14 0.43 0.00 -1.33 0.00 0.00 177.39 173.77 1cz7 s ALA 582 N -2.22 3.35 0.20 -1.18 0.00 -1.26 -4.84 121.76 115.81 1cz7 s ALA 582 Ca 0.54 -0.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.06 1cz7 s ALA 582 Cb -0.10 -2.71 -0.17 0.00 0.00 0.00 0.00 23.12 20.14 1cz7 s ALA 582 CO 0.67 0.08 0.55 0.41 0.00 0.00 0.00 175.76 177.47 1cz7 n GLY 583 N -1.06 -1.65 0.21 0.00 0.00 -1.13 -4.71 105.19 96.86 1cz7 n GLY 583 Ca 0.03 0.35 0.13 0.00 0.00 0.00 0.00 46.02 46.52 1cz7 n GLY 583 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cz7 n SER 584 N 1.95 0.92 -3.43 1.61 3.41 0.20 -4.87 113.62 113.41 1cz7 n SER 584 Ca 0.18 -0.80 -0.06 0.00 -0.26 0.00 0.00 58.87 57.93 1cz7 n SER 584 Cb 0.25 0.11 0.06 0.00 -0.26 0.00 0.00 64.21 64.37 1cz7 n SER 584 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1cz7 n GLU 585 N -0.75 0.32 -3.64 4.33 0.00 -1.26 -4.90 120.64 114.74 1cz7 n GLU 585 Ca 0.12 -0.29 -0.21 0.00 0.00 0.00 0.00 57.16 56.78 1cz7 n GLU 585 Cb 0.34 -0.90 -0.04 0.00 0.00 0.00 0.00 31.44 30.84 1cz7 n GLU 585 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1cz7 s SER 586 N -1.49 4.97 0.89 -1.84 0.01 -1.26 -5.10 113.70 109.87 1cz7 s SER 586 Ca 0.13 -0.79 -0.12 0.00 1.31 0.00 0.00 55.95 56.48 1cz7 s SER 586 Cb -0.02 -0.56 0.17 0.00 0.21 0.00 0.00 66.02 65.82 1cz7 s SER 586 CO 0.11 -0.64 1.23 -2.16 0.41 0.00 0.00 173.24 172.19 1cz7 s PRO 587 N -4.10 1.06 0.00 12.44 0.04 -1.26 -5.18 135.00 137.99 1cz7 s PRO 587 Ca 0.47 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1cz7 s PRO 587 Cb -0.02 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1cz7 s PRO 587 CO 0.27 -2.08 0.00 -0.89 0.04 0.00 0.00 177.00 174.34 1cz7 n ILE 599 N -3.50 0.00 0.00 0.56 2.08 -1.24 -5.34 119.36 111.92 1cz7 n ILE 599 Ca 0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.45 1cz7 n ILE 599 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.49 1cz7 n ILE 599 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1cz7 n ASN 600 N 0.00 0.00 -0.14 4.38 3.02 -1.26 -3.07 115.26 118.19 1cz7 n ASN 600 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1cz7 n ASN 600 Cb 0.00 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1cz7 n ASN 600 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1cz7 h ARG 601 N 0.00 0.18 0.04 3.52 9.65 -1.99 0.13 114.38 125.92 1cz7 h ARG 601 Ca 0.00 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1cz7 h ARG 601 Cb 0.00 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 1cz7 h ARG 601 CO 0.00 0.12 -0.02 0.77 2.80 0.00 0.00 179.97 183.64 1cz7 h SER 602 N 0.19 -0.05 -0.69 -3.80 0.02 -1.92 -2.69 113.55 104.61 1cz7 h SER 602 Ca 0.22 0.00 0.25 0.00 -0.84 0.00 0.00 61.79 61.43 1cz7 h SER 602 Cb 0.30 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.73 1cz7 h SER 602 CO -0.32 0.02 0.22 -0.11 -1.14 0.00 0.00 176.83 175.50 1cz7 n LEU 603 N -2.43 0.11 -0.03 5.07 7.94 -1.22 0.22 117.00 126.66 1cz7 n LEU 603 Ca -0.01 1.16 -0.13 0.00 -1.11 0.00 0.00 56.01 55.92 1cz7 n LEU 603 Cb 0.02 -0.51 -0.11 0.00 0.53 0.00 0.00 43.42 43.36 1cz7 n LEU 603 CO 0.02 -1.25 0.58 -1.28 -1.11 0.00 0.00 177.39 174.35 1cz7 h SER 604 N 0.00 -0.00 -0.53 1.96 0.87 -0.84 -2.92 113.55 112.09 1cz7 h SER 604 Ca 0.52 -0.60 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1cz7 h SER 604 Cb 1.27 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.19 1cz7 h SER 604 CO -0.58 0.60 0.31 -0.33 -0.53 0.00 0.00 176.83 176.30 1cz7 h GLU 605 N -0.60 0.59 -0.47 2.24 4.39 0.30 -1.84 114.58 119.20 1cz7 h GLU 605 Ca -0.00 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.76 1cz7 h GLU 605 Cb 0.60 -0.13 -0.10 0.00 -0.10 0.00 0.00 28.75 29.02 1cz7 h GLU 605 CO 0.00 0.39 -0.25 1.25 -1.16 0.00 0.00 179.01 179.24 1cz7 h LEU 606 N 0.61 -0.85 -0.15 1.33 7.12 0.77 -0.61 115.31 123.53 1cz7 h LEU 606 Ca 0.22 0.18 0.05 0.00 0.13 0.00 0.00 57.88 58.46 1cz7 h LEU 606 Cb 0.05 0.44 -0.06 0.00 -0.53 0.00 0.00 40.66 40.57 1cz7 h LEU 606 CO -0.11 -0.27 -0.26 0.74 -0.13 0.00 0.00 178.44 178.41 1cz7 h THR 607 N -0.15 0.38 0.44 1.05 2.02 -1.15 -1.84 112.91 113.66 1cz7 h THR 607 Ca 0.22 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 1cz7 h THR 607 Cb 0.49 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1cz7 h THR 607 CO -0.56 0.00 -0.45 0.78 0.37 0.00 0.00 175.52 175.66 1cz7 h ASN 608 N -0.32 -1.24 -0.90 4.18 2.35 -0.68 -2.72 115.58 116.24 1cz7 h ASN 608 Ca 0.10 0.10 0.22 0.00 -0.55 0.00 0.00 56.30 56.18 1cz7 h ASN 608 Cb 0.48 0.41 -0.16 0.00 0.05 0.00 0.00 38.32 39.10 1cz7 h ASN 608 CO -0.33 -0.61 0.00 0.58 -1.65 0.00 0.00 177.43 175.43 1cz7 h VAL 609 N -0.90 0.15 0.28 2.81 2.07 -0.89 0.20 116.25 119.97 1cz7 h VAL 609 Ca -0.04 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1cz7 h VAL 609 Cb 0.80 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1cz7 h VAL 609 CO -0.07 0.01 -0.22 0.40 0.02 0.00 0.00 177.57 177.70 1cz7 h ILE 610 N 0.05 0.00 -0.85 4.57 1.08 -1.03 -2.69 117.51 118.65 1cz7 h ILE 610 Ca 0.52 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 65.09 1cz7 h ILE 610 Cb 0.99 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 1cz7 h ILE 610 CO -0.83 0.00 0.48 -0.07 -0.69 0.00 0.00 178.15 177.05 1cz7 h LEU 611 N -0.49 0.68 -1.73 1.44 3.38 -1.16 0.08 115.31 117.51 1cz7 h LEU 611 Ca -0.04 0.05 0.27 0.00 0.09 0.00 0.00 57.88 58.26 1cz7 h LEU 611 Cb 0.41 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1cz7 h LEU 611 CO 0.00 0.37 0.69 0.00 0.09 0.00 0.00 178.44 179.60 1cz7 h ALA 612 N 1.48 2.62 0.03 1.53 0.00 -0.49 -0.68 119.26 123.75 1cz7 h ALA 612 Ca 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1cz7 h ALA 612 Cb 0.42 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1cz7 h ALA 612 CO -0.27 -0.94 -0.02 -0.07 0.00 0.00 0.00 179.25 177.95 1cz7 h LEU 613 N 0.19 -0.04 -1.82 0.00 3.38 -0.64 -2.16 115.31 114.22 1cz7 h LEU 613 Ca 0.52 -0.64 0.18 0.00 0.09 0.00 0.00 57.88 58.03 1cz7 h LEU 613 Cb 1.69 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 1cz7 h LEU 613 CO -0.12 0.66 0.63 -0.07 0.09 0.00 0.00 178.44 179.63 1cz7 h LEU 614 N -0.77 0.00 -1.33 1.67 3.38 -0.94 1.45 115.31 118.77 1cz7 h LEU 614 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cz7 h LEU 614 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1cz7 h LEU 614 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1cz7 n GLN 615 N -3.70 1.88 -1.94 1.13 6.02 -0.71 -4.47 117.38 115.59 1cz7 n GLN 615 Ca 0.12 -1.32 -0.14 0.00 -0.01 0.00 0.00 57.00 55.66 1cz7 n GLN 615 Cb 0.86 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.67 1cz7 n GLN 615 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1cz7 n LYS 616 N 0.55 -1.73 -1.50 -1.09 4.76 0.50 -4.86 118.16 114.77 1cz7 n LYS 616 Ca 0.17 0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 55.93 1cz7 n LYS 616 Cb 0.39 -5.18 0.01 0.00 -1.84 0.00 0.00 35.03 28.41 1cz7 n LYS 616 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1cz7 n GLN 617 N -2.39 0.80 0.26 1.97 7.27 -0.82 -4.88 117.38 119.59 1cz7 n GLN 617 Ca -0.15 0.29 0.14 0.00 0.07 0.00 0.00 57.00 57.35 1cz7 n GLN 617 Cb 0.54 -1.67 0.61 0.00 2.41 0.00 0.00 30.24 32.13 1cz7 n GLN 617 CO 0.00 0.00 0.00 0.38 0.07 0.00 0.00 177.06 177.51 1cz7 h ASP 618 N 1.06 0.00 -3.07 1.69 2.03 -1.89 -3.43 116.42 112.81 1cz7 h ASP 618 Ca -0.41 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 55.58 1cz7 h ASP 618 Cb 1.38 0.00 -0.36 0.00 -0.83 0.00 0.00 39.33 39.52 1cz7 h ASP 618 CO 0.54 0.09 -0.65 -1.00 -1.03 0.00 0.00 179.24 177.19 1cz7 s HIS 619 N -3.70 -0.14 -0.24 4.15 3.76 -1.26 -5.13 115.29 112.73 1cz7 s HIS 619 Ca 0.01 0.50 -0.12 0.00 -0.15 0.00 0.00 55.06 55.30 1cz7 s HIS 619 Cb 0.10 -0.31 -0.05 0.00 1.11 0.00 0.00 32.58 33.43 1cz7 s HIS 619 CO 0.58 -0.30 0.23 0.42 -0.85 0.00 0.00 174.74 174.83 1cz7 s ILE 620 N 2.28 5.30 0.00 0.60 -1.09 -1.26 -4.98 121.20 122.05 1cz7 s ILE 620 Ca 0.04 0.33 -0.03 0.00 -2.23 0.00 0.00 60.65 58.76 1cz7 s ILE 620 Cb -0.12 -3.57 -0.12 0.00 -1.58 0.00 0.00 42.46 37.07 1cz7 s ILE 620 CO -0.06 0.30 2.29 -0.81 -1.23 0.00 0.00 174.94 175.43 1cz7 n PRO 621 N 4.48 1.19 -0.31 2.79 -0.04 -1.26 -4.69 135.00 137.15 1cz7 n PRO 621 Ca -0.13 -0.44 0.12 0.00 -0.04 0.00 0.00 63.50 63.01 1cz7 n PRO 621 Cb 0.52 -1.56 0.23 0.00 -0.04 0.00 0.00 33.50 32.65 1cz7 n PRO 621 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cz7 n TYR 622 N 2.20 0.51 0.63 0.54 0.53 -1.26 -1.15 117.16 119.17 1cz7 n TYR 622 Ca 0.19 1.06 -0.02 0.00 -1.02 0.00 0.00 57.90 58.11 1cz7 n TYR 622 Cb 0.56 -1.13 0.05 0.00 -1.03 0.00 0.00 39.34 37.79 1cz7 n TYR 622 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1cz7 n ARG 623 N -5.31 1.41 0.02 -0.72 1.74 -1.26 -1.61 116.66 110.93 1cz7 n ARG 623 Ca 0.19 -0.54 0.12 0.00 -0.77 0.00 0.00 57.85 56.85 1cz7 n ARG 623 Cb 0.63 -1.38 0.14 0.00 -1.02 0.00 0.00 32.46 30.83 1cz7 n ARG 623 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1cz7 n ASN 624 N 0.17 0.61 -3.84 0.55 4.13 -0.30 -4.93 115.26 111.66 1cz7 n ASN 624 Ca 0.08 -0.23 -0.09 0.00 1.68 0.00 0.00 54.58 56.02 1cz7 n ASN 624 Cb 0.59 0.46 -0.07 0.00 -1.54 0.00 0.00 39.78 39.21 1cz7 n ASN 624 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1cz7 s SER 625 N -3.51 0.07 0.19 6.41 1.04 -1.25 -4.97 113.70 111.68 1cz7 s SER 625 Ca 0.08 -0.52 -0.10 0.00 0.48 0.00 0.00 55.95 55.88 1cz7 s SER 625 Cb 0.16 0.33 0.12 0.00 0.10 0.00 0.00 66.02 66.73 1cz7 s SER 625 CO 0.75 -0.67 1.79 0.11 0.98 0.00 0.00 173.24 176.20 1cz7 h LYS 626 N 2.98 1.00 -0.19 4.02 6.56 -1.91 -1.77 116.57 127.25 1cz7 h LYS 626 Ca -0.33 -0.14 -0.05 0.00 -1.06 0.00 0.00 60.65 59.07 1cz7 h LYS 626 Cb 1.20 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.67 1cz7 h LYS 626 CO 0.53 0.77 -0.07 1.25 -2.06 0.00 0.00 179.45 179.87 1cz7 h LEU 627 N 0.97 0.39 -0.45 2.94 5.85 -1.94 0.95 115.31 124.02 1cz7 h LEU 627 Ca 0.24 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1cz7 h LEU 627 Cb 0.09 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1cz7 h LEU 627 CO -0.03 0.69 0.00 0.71 -0.34 0.00 0.00 178.44 179.47 1cz7 h THR 628 N 0.09 0.00 0.18 1.05 1.35 -1.73 -1.79 112.91 112.06 1cz7 h THR 628 Ca 0.05 -0.43 -0.35 0.00 -0.55 0.00 0.00 66.41 65.13 1cz7 h THR 628 Cb 0.53 1.31 0.01 0.00 -1.73 0.00 0.00 68.15 68.27 1cz7 h THR 628 CO 0.02 0.00 -1.73 -0.74 -0.25 0.00 0.00 175.52 172.83 1cz7 h HIS 629 N 0.00 0.69 -0.67 4.73 -0.00 -0.37 -1.86 115.15 117.66 1cz7 h HIS 629 Ca 0.00 -0.50 -0.03 0.00 -0.00 0.00 0.00 60.37 59.84 1cz7 h HIS 629 Cb 0.58 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.93 1cz7 h HIS 629 CO 0.00 1.64 0.31 1.25 -0.00 0.00 0.00 177.93 181.13 1cz7 h LEU 630 N 0.10 0.87 -0.37 0.26 5.85 -0.60 -2.96 115.31 118.46 1cz7 h LEU 630 Ca -0.33 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1cz7 h LEU 630 Cb 2.09 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.90 1cz7 h LEU 630 CO 0.18 0.75 -0.77 0.18 -0.34 0.00 0.00 178.44 178.43 1cz7 n LEU 631 N -4.33 1.34 -0.17 2.25 4.77 -0.69 -4.59 117.00 115.58 1cz7 n LEU 631 Ca 0.06 -0.56 0.06 0.00 -0.03 0.00 0.00 56.01 55.55 1cz7 n LEU 631 Cb 0.14 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.35 1cz7 n LEU 631 CO 0.39 0.29 0.38 0.80 -1.33 0.00 0.00 177.39 177.91 1cz7 n MET 632 N -0.95 -0.04 0.00 3.23 1.56 -0.70 0.18 117.12 120.40 1cz7 n MET 632 Ca 0.06 0.75 0.10 0.00 -0.27 0.00 0.00 57.70 58.34 1cz7 n MET 632 Cb 0.38 -1.17 0.51 0.00 2.15 0.00 0.00 33.22 35.09 1cz7 n MET 632 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1cz7 n PRO 633 N -4.63 0.27 -0.33 2.12 -0.04 -1.26 -2.74 135.00 128.40 1cz7 n PRO 633 Ca 0.11 0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 1cz7 n PRO 633 Cb 0.35 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.52 1cz7 n PRO 633 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cz7 n SER 634 N -1.30 3.45 0.00 3.54 7.64 0.47 -4.08 113.62 123.34 1cz7 n SER 634 Ca 0.09 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.27 1cz7 n SER 634 Cb 0.17 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1cz7 n SER 634 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1cz7 n LEU 635 N -0.28 0.62 0.00 -3.43 4.77 -1.11 -4.62 117.00 112.95 1cz7 n LEU 635 Ca 0.17 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1cz7 n LEU 635 Cb 0.72 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1cz7 n LEU 635 CO 0.12 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1cz7 n GLY 636 N 0.06 -3.45 0.00 -0.72 0.00 -1.16 -4.88 105.19 95.03 1cz7 n GLY 636 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1cz7 n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz7 n GLY 637 N 0.00 -2.40 0.00 -0.02 0.00 -1.26 -3.69 105.19 97.82 1cz7 n GLY 637 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1cz7 n GLY 637 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cz7 n ASN 638 N -1.19 0.00 -4.76 1.61 3.02 -1.26 -4.82 115.26 107.86 1cz7 n ASN 638 Ca 0.00 0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 54.40 1cz7 n ASN 638 Cb 0.00 -0.35 0.02 0.00 -0.61 0.00 0.00 39.78 38.84 1cz7 n ASN 638 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1cz7 s SER 639 N -2.70 5.54 -0.05 6.41 1.04 -1.24 -4.71 113.70 117.99 1cz7 s SER 639 Ca 0.11 2.36 0.02 0.00 0.48 0.00 0.00 55.95 58.93 1cz7 s SER 639 Cb 0.09 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 1cz7 s SER 639 CO 0.22 -1.35 -0.10 -0.54 0.98 0.00 0.00 173.24 172.46 1cz7 s LYS 640 N -3.13 2.63 -0.02 4.02 3.01 -0.68 -4.88 119.74 120.70 1cz7 s LYS 640 Ca 0.73 -0.62 0.03 0.00 -1.01 0.00 0.00 55.97 55.10 1cz7 s LYS 640 Cb -0.30 -2.50 -0.00 0.00 -1.01 0.00 0.00 37.83 34.02 1cz7 s LYS 640 CO 0.34 0.64 -0.12 0.99 0.51 0.00 0.00 175.35 177.71 1cz7 s THR 641 N -0.80 1.01 -0.06 2.17 2.01 0.33 -2.39 115.64 117.91 1cz7 s THR 641 Ca 0.13 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.66 1cz7 s THR 641 Cb -0.11 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 1cz7 s THR 641 CO 0.02 0.30 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.28 1cz7 s LEU 642 N -0.04 2.31 -0.14 4.42 1.02 0.26 -1.62 118.68 124.89 1cz7 s LEU 642 Ca 0.00 -0.41 -0.02 0.00 0.02 0.00 0.00 54.13 53.72 1cz7 s LEU 642 Cb -0.08 -1.45 0.04 0.00 0.02 0.00 0.00 46.19 44.73 1cz7 s LEU 642 CO 0.00 0.26 -0.01 -0.32 0.02 0.00 0.00 176.35 176.30 1cz7 s MET 643 N -0.23 0.91 -0.27 1.70 -2.45 -0.90 -0.84 119.30 117.21 1cz7 s MET 643 Ca -0.01 -0.24 -0.15 0.00 -1.25 0.00 0.00 55.69 54.05 1cz7 s MET 643 Cb -0.13 -1.63 -0.04 0.00 1.25 0.00 0.00 34.83 34.28 1cz7 s MET 643 CO 0.03 -0.43 0.37 -0.06 1.05 0.00 0.00 175.02 175.97 1cz7 s PHE 644 N 1.83 3.25 -0.59 4.11 0.40 0.96 -0.34 117.98 127.60 1cz7 s PHE 644 Ca 0.02 0.41 -0.16 0.00 -0.60 0.00 0.00 56.93 56.60 1cz7 s PHE 644 Cb -0.14 -2.56 0.14 0.00 0.51 0.00 0.00 43.02 40.96 1cz7 s PHE 644 CO -0.07 -0.21 0.57 0.42 0.70 0.00 0.00 175.22 176.63 1cz7 s ILE 645 N 2.00 5.20 0.26 0.64 -1.09 -0.04 -0.77 121.20 127.40 1cz7 s ILE 645 Ca 0.15 -1.55 -0.15 0.00 -2.23 0.00 0.00 60.65 56.86 1cz7 s ILE 645 Cb -0.16 -4.39 -0.08 0.00 -1.58 0.00 0.00 42.46 36.25 1cz7 s ILE 645 CO 0.10 -0.94 0.69 0.20 -1.23 0.00 0.00 174.94 173.76 1cz7 s ASN 646 N 3.42 6.83 0.05 3.58 -0.87 -0.27 -1.46 114.94 126.22 1cz7 s ASN 646 Ca 0.07 1.24 -0.01 0.00 -1.57 0.00 0.00 52.86 52.58 1cz7 s ASN 646 Cb -0.26 -2.35 -0.03 0.00 -0.02 0.00 0.00 41.25 38.58 1cz7 s ASN 646 CO 0.02 -0.09 -0.01 0.68 -2.57 0.00 0.00 177.10 175.12 1cz7 s VAL 647 N -1.79 0.20 -0.19 1.60 -7.23 0.63 -4.48 120.40 109.14 1cz7 s VAL 647 Ca 0.49 -1.61 -0.11 0.00 -1.81 0.00 0.00 61.98 58.93 1cz7 s VAL 647 Cb -0.12 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.47 1cz7 s VAL 647 CO 0.19 -0.89 0.19 -0.44 -0.31 0.00 0.00 175.10 173.84 1cz7 s SER 648 N -2.66 6.29 0.00 4.85 0.01 -1.26 -1.75 113.70 119.17 1cz7 s SER 648 Ca 0.03 0.33 -0.03 0.00 1.31 0.00 0.00 55.95 57.59 1cz7 s SER 648 Cb 0.05 -2.12 -0.15 0.00 0.21 0.00 0.00 66.02 64.01 1cz7 s SER 648 CO -0.08 0.15 2.89 -0.81 0.41 0.00 0.00 173.24 175.80 1cz7 n PRO 649 N 3.52 1.54 -4.24 12.44 -0.04 -1.26 -4.75 135.00 142.22 1cz7 n PRO 649 Ca -0.15 -0.55 -0.17 0.00 -0.04 0.00 0.00 63.50 62.59 1cz7 n PRO 649 Cb 0.52 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 1cz7 n PRO 649 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cz7 s PHE 650 N 0.57 0.88 0.12 0.54 2.99 -1.26 -3.21 117.98 118.61 1cz7 s PHE 650 Ca 0.37 -0.32 -0.20 0.00 0.00 0.00 0.00 56.93 56.78 1cz7 s PHE 650 Cb 0.18 -0.53 -0.04 0.00 0.00 0.00 0.00 43.02 42.62 1cz7 s PHE 650 CO 0.00 -0.01 1.72 0.37 -0.00 0.00 0.00 175.22 177.30 1cz7 h GLN 651 N 5.12 0.04 -0.84 0.44 5.75 1.37 0.34 115.11 127.33 1cz7 h GLN 651 Ca -0.35 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.17 1cz7 h GLN 651 Cb 1.19 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.69 1cz7 h GLN 651 CO 0.45 0.03 0.56 0.38 -2.65 0.00 0.00 178.83 177.59 1cz7 h ASP 652 N 0.04 0.94 -0.06 -0.69 2.03 -1.91 -2.00 116.42 114.78 1cz7 h ASP 652 Ca 0.09 -0.02 -0.19 0.00 -0.73 0.00 0.00 57.03 56.18 1cz7 h ASP 652 Cb 0.12 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.39 1cz7 h ASP 652 CO -0.16 0.67 -0.66 0.00 -1.03 0.00 0.00 179.24 178.06 1cz7 n PHE 654 N -3.94 0.00 0.03 0.00 7.35 0.12 0.32 117.46 121.34 1cz7 n PHE 654 Ca -0.05 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.86 1cz7 n PHE 654 Cb 0.68 0.00 0.70 0.00 0.35 0.00 0.00 39.48 41.21 1cz7 n PHE 654 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1cz7 h GLN 655 N 0.00 0.00 0.09 -4.13 4.20 -1.77 -1.37 115.11 112.13 1cz7 h GLN 655 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1cz7 h GLN 655 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1cz7 h GLN 655 CO 0.00 0.00 -0.04 0.93 -0.67 0.00 0.00 178.83 179.05 1cz7 h GLU 656 N 0.00 -0.12 -0.97 1.46 4.39 0.49 -3.29 114.58 116.55 1cz7 h GLU 656 Ca 0.25 0.01 0.32 0.00 0.34 0.00 0.00 59.36 60.28 1cz7 h GLU 656 Cb 1.40 0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 29.91 1cz7 h GLU 656 CO -0.00 -0.05 0.34 0.77 -1.16 0.00 0.00 179.01 178.91 1cz7 h SER 657 N -1.03 0.07 0.08 1.42 0.02 -1.02 1.43 113.55 114.53 1cz7 h SER 657 Ca -0.01 0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1cz7 h SER 657 Cb 0.12 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1cz7 h SER 657 CO 0.02 -0.31 -0.16 -0.37 -1.14 0.00 0.00 176.83 174.87 1cz7 h VAL 658 N 0.10 1.17 0.01 2.27 -1.51 -1.40 -2.13 116.25 114.76 1cz7 h VAL 658 Ca 0.70 -0.79 -0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1cz7 h VAL 658 Cb 1.64 1.28 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 1cz7 h VAL 658 CO -0.76 0.24 -0.01 0.11 -1.23 0.00 0.00 177.57 175.92 1cz7 h LYS 659 N 0.16 -0.01 -0.44 5.19 1.57 0.19 0.13 116.57 123.34 1cz7 h LYS 659 Ca 0.03 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1cz7 h LYS 659 Cb 0.39 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 1cz7 h LYS 659 CO 0.02 0.42 -0.41 0.77 -0.57 0.00 0.00 179.45 179.69 1cz7 h SER 660 N -0.45 -1.36 0.28 0.86 0.02 -1.08 0.12 113.55 111.94 1cz7 h SER 660 Ca -0.00 0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1cz7 h SER 660 Cb 0.44 0.61 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1cz7 h SER 660 CO 0.00 -0.35 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.09 1cz7 h LEU 661 N -0.29 0.00 -2.40 5.07 3.38 -1.36 -1.66 115.31 118.05 1cz7 h LEU 661 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1cz7 h LEU 661 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1cz7 h LEU 661 CO -0.59 0.18 -0.03 0.03 0.09 0.00 0.00 178.44 178.12 1cz7 h ARG 662 N 0.00 0.00 -0.21 1.13 3.08 0.20 0.76 114.38 119.34 1cz7 h ARG 662 Ca -0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1cz7 h ARG 662 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.43 1cz7 h ARG 662 CO 0.02 0.03 -0.64 0.35 -1.07 0.00 0.00 179.97 178.66 1cz7 h PHE 663 N 0.00 1.05 -0.39 3.04 3.57 -1.05 0.63 116.94 123.79 1cz7 h PHE 663 Ca -0.00 -0.42 -0.10 0.00 3.53 0.00 0.00 57.97 60.97 1cz7 h PHE 663 Cb 0.14 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1cz7 h PHE 663 CO 0.00 1.25 -0.18 0.00 -2.23 0.00 0.00 178.31 177.15 1cz7 h ALA 664 N 0.60 0.95 0.00 2.41 0.00 -1.04 -1.94 119.26 120.23 1cz7 h ALA 664 Ca -0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1cz7 h ALA 664 Cb 1.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1cz7 h ALA 664 CO 0.14 0.61 -0.44 0.00 0.00 0.00 0.00 179.25 179.56 1cz7 h ALA 665 N 1.14 1.12 -0.00 0.00 0.00 -0.79 -2.48 119.26 118.24 1cz7 h ALA 665 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1cz7 h ALA 665 Cb 0.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cz7 h ALA 665 CO 0.05 0.55 -0.10 -1.13 0.00 0.00 0.00 179.25 178.63 1cz7 n SER 666 N -3.80 0.48 -0.01 0.00 3.41 0.20 -2.76 113.62 111.13 1cz7 n SER 666 Ca -0.01 -0.62 -0.00 0.00 -0.26 0.00 0.00 58.87 57.98 1cz7 n SER 666 Cb 0.50 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1cz7 n SER 666 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1cz7 h VAL 667 N 0.59 0.00 0.00 -3.33 2.07 -0.89 -3.20 116.25 111.50 1cz7 h VAL 667 Ca 0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1cz7 h VAL 667 Cb 0.34 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1cz7 h VAL 667 CO 0.00 0.00 -0.05 -0.55 0.02 0.00 0.00 177.57 176.99 1cz7 h ASN 668 N -0.16 0.00 0.78 0.57 7.08 -1.73 1.49 115.58 123.62 1cz7 h ASN 668 Ca 0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1cz7 h ASN 668 Cb 0.05 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.29 1cz7 h ASN 668 CO 0.00 0.05 -0.01 0.28 -2.08 0.00 0.00 177.43 175.67 1cz7 h SER 669 N 0.00 0.00 0.00 6.14 0.02 -1.69 -3.18 113.55 114.84 1cz7 h SER 669 Ca -0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 1cz7 h SER 669 Cb 0.17 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.66 1cz7 h SER 669 CO 0.01 0.01 -2.19 0.00 -1.14 0.00 0.00 176.83 173.51