#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ma2 s THR 302 N 0.00 0.36 -0.17 0.00 2.01 -1.26 -4.98 115.64 111.61 3ma2 s THR 302 Ca 0.00 0.09 -0.07 0.00 0.31 0.00 0.00 61.69 62.02 3ma2 s THR 302 Cb 0.00 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 3ma2 s THR 302 CO 0.00 0.24 0.06 0.00 -0.69 0.00 0.00 174.62 174.23 3ma2 n ALA 304 N 3.24 1.50 -1.62 0.00 0.00 -1.26 -4.92 120.51 117.45 3ma2 n ALA 304 Ca -0.17 0.27 -0.49 0.00 0.00 0.00 0.00 53.44 53.05 3ma2 n ALA 304 Cb 0.53 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 3ma2 n ALA 304 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3ma2 n PRO 305 N 0.03 1.58 -4.77 0.00 -0.02 -1.26 -5.00 135.00 125.55 3ma2 n PRO 305 Ca 0.06 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.80 3ma2 n PRO 305 Cb 0.40 -2.24 -0.13 0.00 -0.02 0.00 0.00 33.50 31.51 3ma2 n PRO 305 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ma2 s VAL 306 N 0.49 2.56 0.07 -1.45 0.11 -1.26 -5.05 120.40 115.87 3ma2 s VAL 306 Ca 0.80 -1.23 -0.04 0.00 -2.93 0.00 0.00 61.98 58.58 3ma2 s VAL 306 Cb -0.82 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.96 3ma2 s VAL 306 CO 0.45 0.37 0.05 -1.38 -3.33 0.00 0.00 175.10 171.26 3ma2 s HIS 307 N -0.86 0.39 0.17 1.54 -3.43 -1.26 -5.03 115.29 106.81 3ma2 s HIS 307 Ca 0.13 -0.89 -0.17 0.00 -0.80 0.00 0.00 55.06 53.34 3ma2 s HIS 307 Cb -0.10 -0.27 0.11 0.00 -1.43 0.00 0.00 32.58 30.89 3ma2 s HIS 307 CO 0.04 -0.44 1.67 -1.35 -2.00 0.00 0.00 174.74 172.65 3ma2 h PRO 308 N 3.00 0.01 -0.48 -0.38 0.11 -2.00 0.65 132.00 132.91 3ma2 h PRO 308 Ca -0.34 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 3ma2 h PRO 308 Cb 1.16 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3ma2 h PRO 308 CO 0.62 0.00 0.18 0.37 -0.21 0.00 0.00 178.00 178.96 3ma2 h GLN 309 N 0.01 0.69 0.24 1.05 5.75 -1.98 0.84 115.11 121.71 3ma2 h GLN 309 Ca 0.21 -0.10 -0.34 0.00 -0.15 0.00 0.00 58.65 58.27 3ma2 h GLN 309 Cb 0.31 -0.12 0.03 0.00 1.07 0.00 0.00 27.48 28.77 3ma2 h GLN 309 CO -0.43 0.58 -1.50 0.00 -2.65 0.00 0.00 178.83 174.83 3ma2 h THR 310 N 0.68 1.26 -0.74 2.39 1.03 -1.73 -0.76 112.91 115.04 3ma2 h THR 310 Ca 0.16 -2.70 0.03 0.00 -0.01 0.00 0.00 66.41 63.89 3ma2 h THR 310 Cb 0.16 3.01 -0.05 0.00 -1.07 0.00 0.00 68.15 70.21 3ma2 h THR 310 CO -0.01 0.82 0.47 0.00 -0.01 0.00 0.00 175.52 176.79 3ma2 h ALA 311 N 0.17 0.97 0.09 0.00 0.00 -0.59 -0.25 119.26 119.66 3ma2 h ALA 311 Ca -0.26 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3ma2 h ALA 311 Cb 2.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 3ma2 h ALA 311 CO 0.26 0.27 -0.11 0.35 0.00 0.00 0.00 179.25 180.02 3ma2 h PHE 312 N 0.92 -0.29 -0.32 0.00 3.04 -0.70 -2.02 116.94 117.58 3ma2 h PHE 312 Ca 0.30 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.17 3ma2 h PHE 312 Cb 0.01 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 3ma2 h PHE 312 CO -0.04 -0.17 -0.13 0.00 -2.02 0.00 0.00 178.31 175.95 3ma2 h ASN 314 N 0.50 0.00 -3.57 0.00 2.35 -1.02 -3.47 115.58 110.37 3ma2 h ASN 314 Ca 0.09 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.34 3ma2 h ASN 314 Cb 0.52 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.90 3ma2 h ASN 314 CO 0.03 0.03 0.06 -0.44 -1.65 0.00 0.00 177.43 175.46 3ma2 s SER 315 N -6.18 6.45 -0.05 5.81 0.01 -0.77 -4.97 113.70 114.00 3ma2 s SER 315 Ca 0.06 1.01 -0.06 0.00 1.31 0.00 0.00 55.95 58.27 3ma2 s SER 315 Cb 0.05 -2.27 -0.28 0.00 0.21 0.00 0.00 66.02 63.73 3ma2 s SER 315 CO 0.66 -0.40 0.63 0.44 0.41 0.00 0.00 173.24 174.99 3ma2 h ASP 316 N 1.13 0.47 -3.97 2.44 3.32 -1.64 -3.47 116.42 114.70 3ma2 h ASP 316 Ca -0.47 -0.78 -0.66 0.00 0.02 0.00 0.00 57.03 55.14 3ma2 h ASP 316 Cb 1.19 -0.15 -0.31 0.00 0.22 0.00 0.00 39.33 40.28 3ma2 h ASP 316 CO 0.64 1.67 -0.87 -0.76 -1.72 0.00 0.00 179.24 178.19 3ma2 s LEU 317 N -7.07 2.03 -0.09 1.55 1.02 -1.02 -3.76 118.68 111.34 3ma2 s LEU 317 Ca -0.15 -0.48 -0.00 0.00 0.02 0.00 0.00 54.13 53.52 3ma2 s LEU 317 Cb 0.06 -1.28 0.02 0.00 0.02 0.00 0.00 46.19 45.02 3ma2 s LEU 317 CO 0.83 0.22 -0.06 -0.69 0.02 0.00 0.00 176.35 176.67 3ma2 s VAL 318 N -0.10 0.81 0.15 -1.59 1.01 -0.54 -1.61 120.40 118.52 3ma2 s VAL 318 Ca -0.04 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 3ma2 s VAL 318 Cb -0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3ma2 s VAL 318 CO 0.03 0.32 0.20 0.27 0.00 0.00 0.00 175.10 175.93 3ma2 s ILE 319 N 1.56 0.08 -0.00 2.22 -4.36 -0.68 0.52 121.20 120.54 3ma2 s ILE 319 Ca 0.01 -1.56 0.03 0.00 -0.26 0.00 0.00 60.65 58.87 3ma2 s ILE 319 Cb -0.13 -1.89 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 3ma2 s ILE 319 CO -0.05 -0.37 -0.07 -0.60 0.24 0.00 0.00 174.94 174.09 3ma2 s ARG 320 N -3.99 2.55 0.15 0.37 3.52 -0.33 -0.58 118.95 120.65 3ma2 s ARG 320 Ca 0.19 -0.72 -0.23 0.00 -0.13 0.00 0.00 55.73 54.84 3ma2 s ARG 320 Cb 0.05 -2.50 0.07 0.00 -1.56 0.00 0.00 34.95 31.01 3ma2 s ARG 320 CO 0.00 0.61 0.60 0.00 -0.81 0.00 0.00 175.30 175.70 3ma2 s ALA 321 N -0.97 -1.60 0.05 6.12 0.00 0.48 -0.13 121.76 125.71 3ma2 s ALA 321 Ca 0.16 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.65 3ma2 s ALA 321 Cb -0.11 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 3ma2 s ALA 321 CO 0.07 -0.76 0.07 0.15 0.00 0.00 0.00 175.76 175.29 3ma2 s LYS 322 N -3.69 2.90 -0.13 0.00 1.02 -0.13 -0.57 119.74 119.15 3ma2 s LYS 322 Ca 0.01 -0.64 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 3ma2 s LYS 322 Cb -0.01 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 3ma2 s LYS 322 CO -0.12 0.59 0.37 -0.06 -0.92 0.00 0.00 175.35 175.20 3ma2 s PHE 323 N -1.32 3.51 -0.46 3.18 0.08 -1.26 -1.28 117.98 120.43 3ma2 s PHE 323 Ca 0.27 0.74 -0.08 0.00 0.12 0.00 0.00 56.93 57.98 3ma2 s PHE 323 Cb -0.12 -2.40 0.12 0.00 -0.57 0.00 0.00 43.02 40.05 3ma2 s PHE 323 CO 0.19 0.27 0.31 0.08 -0.10 0.00 0.00 175.22 175.98 3ma2 s VAL 324 N 0.31 4.00 0.01 -0.44 1.01 0.60 -4.57 120.40 121.33 3ma2 s VAL 324 Ca 0.21 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.34 3ma2 s VAL 324 Cb -0.14 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.58 3ma2 s VAL 324 CO 0.07 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 175.02 3ma2 n GLY 325 N 4.84 -1.74 3.76 4.51 0.00 -1.26 -4.23 105.19 111.07 3ma2 n GLY 325 Ca -0.07 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 3ma2 n GLY 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ma2 s THR 326 N -1.70 2.80 0.64 2.61 -4.23 -1.26 -4.76 115.64 109.74 3ma2 s THR 326 Ca 0.00 0.51 -0.09 0.00 -1.18 0.00 0.00 61.69 60.93 3ma2 s THR 326 Cb 0.00 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.62 3ma2 s THR 326 CO 0.00 -0.09 1.00 -2.16 -0.54 0.00 0.00 174.62 172.83 3ma2 s PRO 327 N -3.22 3.02 0.07 3.99 0.04 -1.26 -4.82 135.00 132.83 3ma2 s PRO 327 Ca 0.74 0.33 -0.22 0.00 0.04 0.00 0.00 61.00 61.89 3ma2 s PRO 327 Cb -0.29 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 3ma2 s PRO 327 CO 0.32 -0.81 0.66 -1.21 0.04 0.00 0.00 177.00 176.01 3ma2 s GLU 328 N -5.17 4.37 -0.16 4.56 8.01 -0.59 -4.89 118.70 124.83 3ma2 s GLU 328 Ca 0.56 0.90 -0.02 0.00 0.01 0.00 0.00 54.97 56.41 3ma2 s GLU 328 Cb -0.11 -3.29 -0.02 0.00 -4.31 0.00 0.00 34.13 26.41 3ma2 s GLU 328 CO 0.49 0.50 -0.08 0.08 0.01 0.00 0.00 175.26 176.26 3ma2 s VAL 329 N -0.73 3.35 -0.42 2.63 1.01 -1.26 -0.80 120.40 124.18 3ma2 s VAL 329 Ca 0.33 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.58 3ma2 s VAL 329 Cb -0.20 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.74 3ma2 s VAL 329 CO 0.21 0.49 0.53 0.21 0.00 0.00 0.00 175.10 176.55 3ma2 s ASN 330 N 0.64 6.26 0.21 3.32 3.84 0.15 -4.92 114.94 124.44 3ma2 s ASN 330 Ca -0.05 -0.46 0.25 0.00 0.21 0.00 0.00 52.86 52.81 3ma2 s ASN 330 Cb -0.15 -2.27 0.90 0.00 -0.55 0.00 0.00 41.25 39.18 3ma2 s ASN 330 CO 0.03 -0.66 1.74 0.00 -2.79 0.00 0.00 177.10 175.42 3ma2 n GLN 331 N 5.90 0.21 0.12 0.43 1.13 -1.26 -0.48 117.38 123.42 3ma2 n GLN 331 Ca -0.05 0.30 0.12 0.00 -1.94 0.00 0.00 57.00 55.43 3ma2 n GLN 331 Cb 0.48 -1.80 0.06 0.00 0.11 0.00 0.00 30.24 29.08 3ma2 n GLN 331 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 3ma2 h THR 332 N 0.00 0.00 0.00 5.09 1.35 -1.95 -3.34 112.91 114.06 3ma2 h THR 332 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 3ma2 h THR 332 Cb 0.53 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3ma2 h THR 332 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 3ma2 n THR 333 N -2.64 0.00 -3.58 6.82 -2.24 -1.13 -5.03 114.28 106.48 3ma2 n THR 333 Ca 0.01 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 3ma2 n THR 333 Cb 0.53 1.03 0.06 0.00 -2.10 0.00 0.00 70.33 69.85 3ma2 n THR 333 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ma2 n LEU 334 N -0.65 -3.54 -4.00 3.22 4.77 0.36 -4.94 117.00 112.21 3ma2 n LEU 334 Ca 0.00 -0.71 -0.21 0.00 -0.03 0.00 0.00 56.01 55.06 3ma2 n LEU 334 Cb 0.01 -2.89 -0.16 0.00 -2.33 0.00 0.00 43.42 38.05 3ma2 n LEU 334 CO 0.00 0.41 -0.44 -0.31 -1.33 0.00 0.00 177.39 175.71 3ma2 s TYR 335 N -3.50 1.04 0.20 -1.77 1.51 -1.15 -1.02 117.35 112.66 3ma2 s TYR 335 Ca 0.05 -0.28 -0.09 0.00 -1.01 0.00 0.00 57.07 55.73 3ma2 s TYR 335 Cb -0.02 -0.75 -0.07 0.00 -0.11 0.00 0.00 41.96 41.01 3ma2 s TYR 335 CO 0.77 -0.13 0.51 -0.65 -1.11 0.00 0.00 175.55 174.94 3ma2 s GLN 336 N 0.29 3.79 -0.05 -0.62 -0.21 0.19 -0.67 119.66 122.37 3ma2 s GLN 336 Ca -0.05 0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.58 3ma2 s GLN 336 Cb -0.10 -2.74 0.02 0.00 1.00 0.00 0.00 33.01 31.19 3ma2 s GLN 336 CO 0.01 0.38 -0.07 -0.98 -2.12 0.00 0.00 175.29 172.51 3ma2 s ARG 337 N -2.62 1.14 -0.11 2.91 1.70 0.02 -1.61 118.95 120.38 3ma2 s ARG 337 Ca 0.44 -0.21 -0.13 0.00 -0.47 0.00 0.00 55.73 55.37 3ma2 s ARG 337 Cb -0.12 -1.05 -0.05 0.00 -0.57 0.00 0.00 34.95 33.16 3ma2 s ARG 337 CO 0.21 -0.06 0.29 0.71 -1.08 0.00 0.00 175.30 175.38 3ma2 s TYR 338 N 0.88 3.56 -0.04 5.89 1.51 0.37 -1.55 117.35 127.97 3ma2 s TYR 338 Ca -0.11 0.68 -0.30 0.00 -1.01 0.00 0.00 57.07 56.33 3ma2 s TYR 338 Cb -0.15 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 3ma2 s TYR 338 CO 0.01 0.45 1.10 -2.00 -1.11 0.00 0.00 175.55 174.00 3ma2 s GLU 339 N -0.24 4.43 0.31 -0.62 2.12 -1.26 -1.13 118.70 122.31 3ma2 s GLU 339 Ca 0.18 1.56 0.08 0.00 0.36 0.00 0.00 54.97 57.14 3ma2 s GLU 339 Cb -0.14 -3.50 -0.06 0.00 0.26 0.00 0.00 34.13 30.69 3ma2 s GLU 339 CO 0.06 -0.30 -0.07 0.96 -0.54 0.00 0.00 175.26 175.38 3ma2 s ILE 340 N 1.74 1.88 -0.28 -3.70 -4.36 0.17 -0.29 121.20 116.35 3ma2 s ILE 340 Ca 0.53 -2.15 0.01 0.00 -0.26 0.00 0.00 60.65 58.79 3ma2 s ILE 340 Cb -0.23 -2.57 0.08 0.00 1.25 0.00 0.00 42.46 40.99 3ma2 s ILE 340 CO 0.23 -0.23 0.01 -0.75 0.24 0.00 0.00 174.94 174.43 3ma2 s LYS 341 N -3.69 1.42 0.21 0.37 2.47 -0.41 -4.51 119.74 115.61 3ma2 s LYS 341 Ca 0.31 -1.28 -0.30 0.00 -1.56 0.00 0.00 55.97 53.14 3ma2 s LYS 341 Cb 0.04 -2.65 -0.08 0.00 -1.46 0.00 0.00 37.83 33.67 3ma2 s LYS 341 CO 0.14 -0.78 1.18 1.41 0.16 0.00 0.00 175.35 177.47 3ma2 s MET 342 N 1.29 4.52 -0.01 4.03 -2.45 -1.26 -0.95 119.30 124.46 3ma2 s MET 342 Ca 0.02 1.88 0.02 0.00 -1.25 0.00 0.00 55.69 56.36 3ma2 s MET 342 Cb -0.19 -3.22 -0.03 0.00 1.25 0.00 0.00 34.83 32.64 3ma2 s MET 342 CO -0.11 -0.03 0.04 0.25 1.05 0.00 0.00 175.02 176.22 3ma2 n THR 343 N 2.16 0.03 -3.69 10.11 -2.24 0.81 -4.75 114.28 116.70 3ma2 n THR 343 Ca 0.03 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 3ma2 n THR 343 Cb 0.45 0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.79 3ma2 n THR 343 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3ma2 s LYS 344 N -2.13 0.74 -0.12 -0.78 2.47 -1.05 -4.95 119.74 113.90 3ma2 s LYS 344 Ca -0.01 0.08 -0.00 0.00 -1.56 0.00 0.00 55.97 54.48 3ma2 s LYS 344 Cb 0.01 0.34 -0.02 0.00 -1.46 0.00 0.00 37.83 36.70 3ma2 s LYS 344 CO 0.09 -0.20 -0.12 1.41 0.16 0.00 0.00 175.35 176.70 3ma2 s MET 345 N -0.99 3.33 -0.02 4.03 -2.45 -1.26 -1.18 119.30 120.76 3ma2 s MET 345 Ca -0.10 -0.66 0.14 0.00 -1.25 0.00 0.00 55.69 53.82 3ma2 s MET 345 Cb -0.04 -2.65 -0.22 0.00 1.25 0.00 0.00 34.83 33.18 3ma2 s MET 345 CO 0.05 0.27 0.30 0.66 1.05 0.00 0.00 175.02 177.34 3ma2 n TYR 346 N 3.38 0.00 -3.68 4.11 4.01 0.18 -4.97 117.16 120.19 3ma2 n TYR 346 Ca -0.18 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 3ma2 n TYR 346 Cb 0.53 -0.33 -0.09 0.00 -0.31 0.00 0.00 39.34 39.14 3ma2 n TYR 346 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 3ma2 s LYS 347 N -2.95 0.67 0.00 -0.72 2.20 -0.96 -4.92 119.74 113.06 3ma2 s LYS 347 Ca -0.05 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 3ma2 s LYS 347 Cb 0.09 0.32 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 3ma2 s LYS 347 CO 0.58 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 3ma2 n GLY 348 N 2.33 0.88 3.48 5.54 0.00 -1.25 -1.47 105.19 114.71 3ma2 n GLY 348 Ca -0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.39 3ma2 n GLY 348 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ma2 n PHE 349 N 0.00 1.62 0.00 1.61 3.72 -1.26 -5.01 117.46 118.14 3ma2 n PHE 349 Ca 0.00 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 3ma2 n PHE 349 Cb 0.00 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 35.97 3ma2 n PHE 349 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3ma2 n ASP 357 N 10.59 0.00 -4.65 4.37 -0.08 -1.26 -5.23 116.55 120.29 3ma2 n ASP 357 Ca 0.40 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 53.25 3ma2 n ASP 357 Cb 0.28 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.72 3ma2 n ASP 357 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3ma2 s ILE 358 N 0.00 3.80 -0.59 5.18 1.01 -1.26 -4.90 121.20 124.43 3ma2 s ILE 358 Ca 0.00 0.95 0.16 0.00 0.00 0.00 0.00 60.65 61.76 3ma2 s ILE 358 Cb 0.00 -3.67 -0.20 0.00 0.01 0.00 0.00 42.46 38.60 3ma2 s ILE 358 CO 0.00 -0.15 0.61 0.54 0.00 0.00 0.00 174.94 175.95 3ma2 n ARG 359 N 7.14 1.38 -4.03 2.79 5.12 -1.26 -4.17 116.66 123.63 3ma2 n ARG 359 Ca 0.17 -0.04 -0.10 0.00 -1.93 0.00 0.00 57.85 55.95 3ma2 n ARG 359 Cb 0.44 -1.30 -0.11 0.00 -1.16 0.00 0.00 32.46 30.33 3ma2 n ARG 359 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3ma2 s PHE 360 N -2.68 0.45 0.00 -1.55 0.08 -1.26 0.41 117.98 113.44 3ma2 s PHE 360 Ca 0.03 -0.61 0.03 0.00 0.12 0.00 0.00 56.93 56.51 3ma2 s PHE 360 Cb 0.12 -0.29 -0.01 0.00 -0.57 0.00 0.00 43.02 42.26 3ma2 s PHE 360 CO 0.67 -0.18 -0.09 0.54 -0.10 0.00 0.00 175.22 176.06 3ma2 s VAL 361 N -1.84 0.71 0.04 -0.44 0.11 -0.28 -4.45 120.40 114.25 3ma2 s VAL 361 Ca -0.10 -0.52 0.08 0.00 -2.93 0.00 0.00 61.98 58.51 3ma2 s VAL 361 Cb -0.07 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 3ma2 s VAL 361 CO -0.02 0.10 -0.22 -0.31 -3.33 0.00 0.00 175.10 171.32 3ma2 s TYR 362 N -0.41 2.45 -0.00 1.54 1.51 0.04 -0.48 117.35 122.00 3ma2 s TYR 362 Ca 0.02 -0.33 -0.25 0.00 -1.01 0.00 0.00 57.07 55.49 3ma2 s TYR 362 Cb -0.05 -1.44 0.06 0.00 -0.11 0.00 0.00 41.96 40.42 3ma2 s TYR 362 CO -0.00 0.18 0.57 -0.08 -1.11 0.00 0.00 175.55 175.11 3ma2 s THR 363 N -0.85 0.02 0.67 -0.71 -1.32 -0.63 -1.04 115.64 111.77 3ma2 s THR 363 Ca 0.13 -0.15 -0.17 0.00 -1.21 0.00 0.00 61.69 60.29 3ma2 s THR 363 Cb -0.10 -0.94 -0.03 0.00 -1.51 0.00 0.00 72.50 69.92 3ma2 s THR 363 CO 0.03 -0.08 0.80 -2.65 -2.21 0.00 0.00 174.62 170.51 3ma2 n PRO 364 N 0.72 0.57 0.24 7.08 -0.02 -1.26 -0.64 135.00 141.69 3ma2 n PRO 364 Ca -0.19 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.65 3ma2 n PRO 364 Cb 0.58 -2.04 0.54 0.00 -0.02 0.00 0.00 33.50 32.56 3ma2 n PRO 364 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ma2 h ALA 365 N -0.01 1.04 -3.62 3.55 0.00 -1.37 -3.34 119.26 115.51 3ma2 h ALA 365 Ca -0.47 -0.14 -0.68 0.00 0.00 0.00 0.00 54.91 53.62 3ma2 h ALA 365 Cb 1.36 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.83 3ma2 h ALA 365 CO 0.47 0.19 -0.83 -1.64 0.00 0.00 0.00 179.25 177.44 3ma2 s MET 366 N -3.70 2.94 0.41 0.00 -1.94 -1.26 -4.94 119.30 110.81 3ma2 s MET 366 Ca 0.00 -0.80 0.14 0.00 -1.71 0.00 0.00 55.69 53.32 3ma2 s MET 366 Cb 0.10 -2.38 0.88 0.00 2.01 0.00 0.00 34.83 35.44 3ma2 s MET 366 CO 0.61 0.31 1.92 1.49 -0.01 0.00 0.00 175.02 179.33 3ma2 h GLU 367 N 6.34 0.00 0.00 2.03 4.81 -1.85 -1.11 114.58 124.80 3ma2 h GLU 367 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3ma2 h GLU 367 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 3ma2 h GLU 367 CO 0.50 0.26 0.00 0.66 -0.73 0.00 0.00 179.01 179.71 3ma2 h SER 368 N 0.00 0.00 -0.41 1.04 4.64 -1.95 0.12 113.55 117.00 3ma2 h SER 368 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3ma2 h SER 368 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 3ma2 h SER 368 CO 0.03 0.00 0.05 0.52 -0.87 0.00 0.00 176.83 176.56 3ma2 n VAL 369 N -2.99 2.52 -0.77 0.95 0.31 -0.52 -1.99 118.33 115.85 3ma2 n VAL 369 Ca -0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 64.34 62.32 3ma2 n VAL 369 Cb 0.13 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 3ma2 n VAL 369 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ma2 n GLY 371 N -2.77 0.24 3.68 0.00 0.00 -0.63 -0.11 105.19 105.59 3ma2 n GLY 371 Ca 0.00 0.61 -0.39 0.00 0.00 0.00 0.00 46.02 46.24 3ma2 n GLY 371 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ma2 s TYR 372 N 0.11 3.44 -0.42 1.61 5.04 -1.26 -3.97 117.35 121.91 3ma2 s TYR 372 Ca 0.78 0.97 -0.06 0.00 -2.44 0.00 0.00 57.07 56.32 3ma2 s TYR 372 Cb -0.90 -2.74 0.10 0.00 0.35 0.00 0.00 41.96 38.77 3ma2 s TYR 372 CO 0.50 -0.05 0.25 -0.06 -1.34 0.00 0.00 175.55 174.85 3ma2 s PHE 373 N 1.40 3.46 0.19 4.97 0.40 -1.26 -4.99 117.98 122.16 3ma2 s PHE 373 Ca 0.29 -2.01 -0.31 0.00 -0.60 0.00 0.00 56.93 54.31 3ma2 s PHE 373 Cb -0.16 -3.19 -0.10 0.00 0.51 0.00 0.00 43.02 40.09 3ma2 s PHE 373 CO 0.12 -0.94 1.47 -1.58 0.70 0.00 0.00 175.22 174.99 3ma2 s HIS 374 N 1.28 3.09 -0.73 0.36 2.46 -1.26 -4.91 115.29 115.58 3ma2 s HIS 374 Ca 0.05 0.87 0.07 0.00 0.47 0.00 0.00 55.06 56.53 3ma2 s HIS 374 Cb -0.24 -3.83 0.13 0.00 -0.13 0.00 0.00 32.58 28.52 3ma2 s HIS 374 CO -0.01 -2.86 0.96 0.54 -2.47 0.00 0.00 174.74 170.90 3ma2 n ARG 375 N 3.23 1.57 -4.02 2.88 5.12 -1.26 -4.96 116.66 119.22 3ma2 n ARG 375 Ca 0.10 -1.42 -0.32 0.00 -1.93 0.00 0.00 57.85 54.28 3ma2 n ARG 375 Cb 0.40 -1.16 -0.06 0.00 -1.16 0.00 0.00 32.46 30.49 3ma2 n ARG 375 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3ma2 s SER 376 N -0.81 5.86 -0.15 0.55 0.15 -1.26 -5.00 113.70 113.04 3ma2 s SER 376 Ca 0.12 0.15 0.21 0.00 0.70 0.00 0.00 55.95 57.12 3ma2 s SER 376 Cb 0.07 -1.70 0.46 0.00 -1.71 0.00 0.00 66.02 63.14 3ma2 s SER 376 CO 0.10 0.22 1.16 0.00 1.20 0.00 0.00 173.24 175.91 3ma2 n HIS 377 N 0.73 0.75 -3.15 3.44 1.44 -1.26 -4.97 115.22 112.20 3ma2 n HIS 377 Ca -0.10 -1.40 -0.44 0.00 -2.01 0.00 0.00 57.72 53.78 3ma2 n HIS 377 Cb 0.52 -0.21 -0.06 0.00 0.12 0.00 0.00 29.99 30.36 3ma2 n HIS 377 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 3ma2 s ASN 378 N -2.97 6.21 0.29 4.39 0.01 -1.26 -4.95 114.94 116.66 3ma2 s ASN 378 Ca 0.34 -1.09 0.04 0.00 -0.71 0.00 0.00 52.86 51.44 3ma2 s ASN 378 Cb 0.37 -2.29 0.74 0.00 0.41 0.00 0.00 41.25 40.47 3ma2 s ASN 378 CO -0.09 -0.96 1.71 -0.09 -1.51 0.00 0.00 177.10 176.16 3ma2 h ARG 379 N 9.05 0.44 -0.00 -0.60 2.43 -1.94 -1.72 114.38 122.04 3ma2 h ARG 379 Ca -0.28 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3ma2 h ARG 379 Cb 1.09 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3ma2 h ARG 379 CO 1.01 0.29 0.01 0.77 -1.51 0.00 0.00 179.97 180.53 3ma2 h SER 380 N 0.45 0.00 -2.83 -3.80 0.02 -1.92 -3.40 113.55 102.07 3ma2 h SER 380 Ca 0.56 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.98 3ma2 h SER 380 Cb 1.05 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.61 3ma2 h SER 380 CO -0.50 0.00 0.88 -0.70 -1.14 0.00 0.00 176.83 175.37 3ma2 s GLU 381 N -4.69 4.25 -0.03 3.45 2.12 -0.65 -4.97 118.70 118.18 3ma2 s GLU 381 Ca -0.05 2.18 -0.16 0.00 0.36 0.00 0.00 54.97 57.30 3ma2 s GLU 381 Cb 0.15 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 31.04 3ma2 s GLU 381 CO 0.56 -0.61 0.44 -1.21 -0.54 0.00 0.00 175.26 173.90 3ma2 s GLU 382 N 2.04 4.09 -0.05 4.30 0.41 -1.26 -4.38 118.70 123.86 3ma2 s GLU 382 Ca 0.69 0.44 0.06 0.00 -0.41 0.00 0.00 54.97 55.75 3ma2 s GLU 382 Cb -0.37 -3.30 -0.01 0.00 -1.78 0.00 0.00 34.13 28.67 3ma2 s GLU 382 CO 0.30 0.50 -0.24 -0.06 -0.49 0.00 0.00 175.26 175.27 3ma2 s PHE 383 N -0.50 2.33 -0.06 1.61 0.40 0.27 -1.10 117.98 120.93 3ma2 s PHE 383 Ca 0.25 -0.63 -0.30 0.00 -0.60 0.00 0.00 56.93 55.65 3ma2 s PHE 383 Cb -0.16 -1.52 -0.02 0.00 0.51 0.00 0.00 43.02 41.82 3ma2 s PHE 383 CO 0.13 -0.17 0.99 -1.17 0.70 0.00 0.00 175.22 175.70 3ma2 s LEU 384 N -0.26 4.30 -0.15 -0.37 1.98 0.39 -0.39 118.68 124.18 3ma2 s LEU 384 Ca -0.00 1.58 0.00 0.00 -2.89 0.00 0.00 54.13 52.82 3ma2 s LEU 384 Cb -0.13 -3.56 0.03 0.00 0.66 0.00 0.00 46.19 43.20 3ma2 s LEU 384 CO 0.02 -0.37 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.37 3ma2 s ILE 385 N 1.61 1.43 -0.23 6.68 1.01 0.26 -1.92 121.20 130.03 3ma2 s ILE 385 Ca 0.50 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.56 3ma2 s ILE 385 Cb -0.19 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 40.92 3ma2 s ILE 385 CO 0.22 0.38 -0.14 0.00 0.00 0.00 0.00 174.94 175.40 3ma2 s ALA 386 N 1.54 2.50 0.00 9.38 0.00 -0.95 -1.69 121.76 132.54 3ma2 s ALA 386 Ca 0.04 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.44 3ma2 s ALA 386 Cb -0.13 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.53 3ma2 s ALA 386 CO -0.10 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.20 3ma2 n GLY 387 N 4.52 4.18 3.19 0.00 0.00 -0.63 -4.10 105.19 112.35 3ma2 n GLY 387 Ca -0.17 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.21 3ma2 n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ma2 s LYS 388 N -0.81 0.88 -0.14 1.61 1.02 -0.12 -1.65 119.74 120.52 3ma2 s LYS 388 Ca 0.00 -1.07 -0.19 0.00 0.02 0.00 0.00 55.97 54.73 3ma2 s LYS 388 Cb 0.00 -0.79 -0.04 0.00 -0.52 0.00 0.00 37.83 36.49 3ma2 s LYS 388 CO 0.00 0.16 0.51 -0.51 -0.92 0.00 0.00 175.35 174.59 3ma2 s LEU 389 N -2.07 4.24 -0.08 3.17 1.43 -1.26 -0.52 118.68 123.58 3ma2 s LEU 389 Ca 0.02 0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 53.91 3ma2 s LEU 389 Cb -0.07 -2.74 0.03 0.00 0.03 0.00 0.00 46.19 43.44 3ma2 s LEU 389 CO 0.02 -0.07 0.02 -1.58 0.23 0.00 0.00 176.35 174.97 3ma2 s GLN 390 N 0.99 0.45 -1.51 1.70 0.74 -0.18 -4.79 119.66 117.06 3ma2 s GLN 390 Ca 0.26 0.09 -0.02 0.00 0.05 0.00 0.00 55.36 55.75 3ma2 s GLN 390 Cb -0.15 -1.05 0.00 0.00 1.10 0.00 0.00 33.01 32.90 3ma2 s GLN 390 CO 0.11 -0.37 0.10 -0.25 -0.55 0.00 0.00 175.29 174.33 3ma2 n ASP 391 N 5.17 0.48 0.00 6.67 9.92 -1.26 -1.10 116.55 136.43 3ma2 n ASP 391 Ca -0.06 -1.24 0.00 0.00 -0.53 0.00 0.00 54.79 52.95 3ma2 n ASP 391 Cb 0.50 -1.81 0.00 0.00 -0.64 0.00 0.00 41.12 39.16 3ma2 n ASP 391 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ma2 n GLY 392 N -2.47 0.82 3.66 0.44 0.00 -1.26 -5.01 105.19 101.37 3ma2 n GLY 392 Ca -0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 3ma2 n GLY 392 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ma2 s LEU 393 N 0.00 3.39 -0.20 0.99 1.43 -0.26 -5.07 118.68 118.96 3ma2 s LEU 393 Ca 0.00 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 3ma2 s LEU 393 Cb 0.00 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.22 3ma2 s LEU 393 CO 0.00 0.25 1.04 -0.22 0.23 0.00 0.00 176.35 177.65 3ma2 s LEU 394 N -1.75 4.13 -0.10 1.79 2.96 -1.26 -1.01 118.68 123.44 3ma2 s LEU 394 Ca 0.21 1.42 0.02 0.00 -0.22 0.00 0.00 54.13 55.55 3ma2 s LEU 394 Cb -0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 3ma2 s LEU 394 CO 0.12 -0.63 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.37 3ma2 s HIS 395 N 2.97 2.73 0.18 5.38 3.76 0.32 -0.78 115.29 129.85 3ma2 s HIS 395 Ca 0.45 -0.53 0.05 0.00 -0.15 0.00 0.00 55.06 54.87 3ma2 s HIS 395 Cb -0.16 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.73 3ma2 s HIS 395 CO 0.09 -0.11 -0.07 0.96 -0.85 0.00 0.00 174.74 174.76 3ma2 s ILE 396 N -0.02 1.19 0.33 0.60 -4.36 -0.21 -0.95 121.20 117.78 3ma2 s ILE 396 Ca -0.04 -2.07 0.04 0.00 -0.26 0.00 0.00 60.65 58.32 3ma2 s ILE 396 Cb -0.14 -2.05 -0.03 0.00 1.25 0.00 0.00 42.46 41.48 3ma2 s ILE 396 CO 0.04 -0.58 0.17 0.42 0.24 0.00 0.00 174.94 175.23 3ma2 s THR 397 N -3.32 0.36 0.56 8.37 -4.23 -1.26 -4.31 115.64 111.82 3ma2 s THR 397 Ca 0.22 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.08 3ma2 s THR 397 Cb 0.03 -2.49 0.52 0.00 1.34 0.00 0.00 72.50 71.91 3ma2 s THR 397 CO 0.04 0.00 1.73 0.25 -0.54 0.00 0.00 174.62 176.10 3ma2 h LEU 398 N 2.12 0.00 0.00 4.79 6.46 -0.64 -2.08 115.31 125.96 3ma2 h LEU 398 Ca -0.33 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 3ma2 h LEU 398 Cb 1.25 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 3ma2 h LEU 398 CO 0.51 0.00 -0.77 0.00 -0.62 0.00 0.00 178.44 177.56 3ma2 s SER 400 N -3.80 5.26 -0.19 0.00 0.01 -0.78 -4.78 113.70 109.42 3ma2 s SER 400 Ca 0.06 2.18 -0.29 0.00 1.31 0.00 0.00 55.95 59.21 3ma2 s SER 400 Cb 0.15 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.80 3ma2 s SER 400 CO 0.75 -1.54 1.08 0.12 0.41 0.00 0.00 173.24 174.07 3ma2 s PHE 401 N -1.94 3.27 -0.22 2.43 2.19 -1.26 -4.93 117.98 117.52 3ma2 s PHE 401 Ca 0.72 1.39 -0.07 0.00 0.33 0.00 0.00 56.93 59.31 3ma2 s PHE 401 Cb -0.25 -3.31 0.10 0.00 -1.31 0.00 0.00 43.02 38.26 3ma2 s PHE 401 CO 0.35 -0.70 0.46 0.08 1.83 0.00 0.00 175.22 177.23 3ma2 s VAL 402 N 2.98 -0.71 -0.01 3.12 1.01 -1.26 -2.23 120.40 123.31 3ma2 s VAL 402 Ca 0.47 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.32 3ma2 s VAL 402 Cb -0.17 -0.74 0.05 0.00 0.00 0.00 0.00 36.38 35.52 3ma2 s VAL 402 CO 0.11 0.04 0.55 0.00 0.00 0.00 0.00 175.10 175.80 3ma2 s ALA 403 N 2.66 -1.42 0.36 5.51 0.00 -0.81 -4.99 121.76 123.06 3ma2 s ALA 403 Ca -0.00 0.87 -0.28 0.00 0.00 0.00 0.00 51.96 52.55 3ma2 s ALA 403 Cb -0.12 0.15 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 3ma2 s ALA 403 CO -0.14 -0.40 1.29 -2.14 0.00 0.00 0.00 175.76 174.37 3ma2 s PRO 404 N -1.66 4.23 0.17 0.00 0.02 -1.26 -0.46 135.00 136.03 3ma2 s PRO 404 Ca -0.09 2.15 -0.15 0.00 0.02 0.00 0.00 61.00 62.93 3ma2 s PRO 404 Cb -0.01 -2.95 0.11 0.00 0.02 0.00 0.00 34.50 31.67 3ma2 s PRO 404 CO 0.05 -0.27 1.74 2.35 -0.33 0.00 0.00 177.00 180.53 3ma2 h TRP 405 N 3.13 0.19 0.00 6.54 2.91 -1.42 -1.55 115.95 125.75 3ma2 h TRP 405 Ca -0.49 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.55 3ma2 h TRP 405 Cb 1.23 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 3ma2 h TRP 405 CO 0.55 0.05 0.00 0.09 -1.03 0.00 0.00 178.44 178.10 3ma2 n ASN 406 N -5.06 0.00 0.03 2.65 3.02 -1.26 -1.05 115.26 113.59 3ma2 n ASN 406 Ca 0.03 0.05 0.11 0.00 -0.03 0.00 0.00 54.58 54.74 3ma2 n ASN 406 Cb 0.17 -0.22 0.09 0.00 -0.61 0.00 0.00 39.78 39.21 3ma2 n ASN 406 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3ma2 n SER 407 N -1.22 0.63 -4.80 6.41 3.41 -0.58 -4.89 113.62 112.58 3ma2 n SER 407 Ca 0.05 -0.15 -0.34 0.00 -0.26 0.00 0.00 58.87 58.17 3ma2 n SER 407 Cb 0.07 0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 64.56 3ma2 n SER 407 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3ma2 s LEU 408 N -3.85 3.70 0.81 1.04 2.01 -0.22 -5.05 118.68 117.11 3ma2 s LEU 408 Ca 0.05 1.92 -0.11 0.00 0.01 0.00 0.00 54.13 56.00 3ma2 s LEU 408 Cb 0.15 -4.55 0.08 0.00 0.01 0.00 0.00 46.19 41.87 3ma2 s LEU 408 CO 0.77 -0.99 1.09 -0.94 1.01 0.00 0.00 176.35 177.28 3ma2 s SER 409 N -2.27 4.24 0.19 2.29 1.04 -1.26 -4.85 113.70 113.09 3ma2 s SER 409 Ca 0.67 1.63 -0.12 0.00 0.48 0.00 0.00 55.95 58.61 3ma2 s SER 409 Cb -0.17 -2.35 0.20 0.00 0.10 0.00 0.00 66.02 63.80 3ma2 s SER 409 CO 0.27 -2.17 1.75 -0.07 0.98 0.00 0.00 173.24 174.01 3ma2 h LEU 410 N -1.22 0.23 -1.50 2.42 4.07 -1.98 -0.74 115.31 116.58 3ma2 h LEU 410 Ca -0.46 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 57.52 3ma2 h LEU 410 Cb 1.25 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 43.01 3ma2 h LEU 410 CO 0.54 0.15 -0.10 0.00 -1.08 0.00 0.00 178.44 177.96 3ma2 h ALA 411 N 1.35 1.60 -0.14 1.53 0.00 -1.98 0.22 119.26 121.83 3ma2 h ALA 411 Ca 0.26 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 3ma2 h ALA 411 Cb 0.27 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ma2 h ALA 411 CO -0.25 0.30 -0.68 1.96 0.00 0.00 0.00 179.25 180.58 3ma2 h GLN 412 N 0.20 0.71 -0.74 0.00 4.20 -1.64 -0.58 115.11 117.25 3ma2 h GLN 412 Ca 0.04 -0.57 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 3ma2 h GLN 412 Cb 0.30 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 3ma2 h GLN 412 CO 0.02 1.19 0.35 0.00 -0.67 0.00 0.00 178.83 179.71 3ma2 h ARG 413 N 0.40 1.07 -0.39 1.46 3.08 -0.68 0.10 114.38 119.43 3ma2 h ARG 413 Ca -0.04 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 3ma2 h ARG 413 Cb 1.31 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 3ma2 h ARG 413 CO 0.14 0.84 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.73 3ma2 h ARG 414 N 1.05 0.65 -0.69 0.04 2.43 -0.93 0.67 114.38 117.60 3ma2 h ARG 414 Ca 0.25 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3ma2 h ARG 414 Cb 0.13 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3ma2 h ARG 414 CO -0.03 0.72 0.34 0.78 -1.51 0.00 0.00 179.97 180.27 3ma2 h GLY 415 N 0.95 1.05 1.68 2.80 0.00 0.66 0.36 103.07 110.57 3ma2 h GLY 415 Ca 0.11 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.76 3ma2 h GLY 415 CO 0.03 0.49 -0.69 0.74 0.00 0.00 0.00 176.54 177.10 3ma2 h PHE 416 N 0.96 0.42 -0.14 5.60 0.04 -0.00 -0.07 116.94 123.75 3ma2 h PHE 416 Ca 0.24 -0.18 -0.18 0.00 2.80 0.00 0.00 57.97 60.64 3ma2 h PHE 416 Cb 0.10 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.19 3ma2 h PHE 416 CO 0.00 0.91 -0.64 1.15 -0.60 0.00 0.00 178.31 179.13 3ma2 h THR 417 N 0.22 1.32 0.00 -1.55 2.02 -0.82 -3.45 112.91 110.64 3ma2 h THR 417 Ca -0.02 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.27 3ma2 h THR 417 Cb 1.24 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 3ma2 h THR 417 CO 0.11 0.59 -0.11 0.29 0.37 0.00 0.00 175.52 176.77 3ma2 n LYS 418 N -4.08 0.00 -0.01 6.66 4.01 -0.00 -5.02 118.16 119.71 3ma2 n LYS 418 Ca -0.08 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.80 3ma2 n LYS 418 Cb 0.67 -0.10 -0.15 0.00 -0.51 0.00 0.00 35.03 34.94 3ma2 n LYS 418 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3ma2 n THR 419 N -3.03 0.09 0.21 -0.18 -2.24 -0.49 -4.26 114.28 104.39 3ma2 n THR 419 Ca 0.00 -0.45 0.05 0.00 -2.27 0.00 0.00 64.05 61.38 3ma2 n THR 419 Cb 0.05 0.02 0.48 0.00 -2.10 0.00 0.00 70.33 68.78 3ma2 n THR 419 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3ma2 h TYR 420 N 0.00 0.00 -0.71 4.78 0.99 -1.24 -2.04 116.97 118.76 3ma2 h TYR 420 Ca -0.04 0.00 0.21 0.00 2.00 0.00 0.00 58.73 60.90 3ma2 h TYR 420 Cb 0.95 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.66 3ma2 h TYR 420 CO 0.00 0.25 0.57 0.00 -0.00 0.00 0.00 178.16 178.98 3ma2 h THR 421 N 0.00 0.50 0.00 -2.88 1.03 -1.76 -2.78 112.91 107.01 3ma2 h THR 421 Ca -0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 66.41 66.20 3ma2 h THR 421 Cb 0.46 0.58 -0.03 0.00 -1.07 0.00 0.00 68.15 68.09 3ma2 h THR 421 CO 0.03 0.00 -0.99 0.58 -0.01 0.00 0.00 175.52 175.13 3ma2 h VAL 422 N 0.00 1.37 0.00 0.00 2.07 -1.65 -3.40 116.25 114.64 3ma2 h VAL 422 Ca 0.34 -3.01 0.00 0.00 0.82 0.00 0.00 66.70 64.85 3ma2 h VAL 422 Cb 1.47 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.91 3ma2 h VAL 422 CO -0.00 0.78 0.00 0.61 0.02 0.00 0.00 177.57 178.98 3ma2 n GLY 423 N 1.35 -1.58 3.76 2.17 0.00 -1.05 -5.21 105.19 104.63 3ma2 n GLY 423 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3ma2 n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32