#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2z s LYS 293 N 0.00 4.22 0.47 0.11 1.02 -1.26 -4.38 119.74 119.92 3f2z s LYS 293 Ca 0.00 2.40 -0.21 0.00 0.02 0.00 0.00 55.97 58.18 3f2z s LYS 293 Cb 0.00 -3.05 -0.08 0.00 -0.52 0.00 0.00 37.83 34.18 3f2z s LYS 293 CO 0.00 -0.42 1.06 -0.51 -0.92 0.00 0.00 175.35 174.56 3f2z s LEU 294 N -1.27 3.91 0.28 3.17 1.43 -0.04 -4.99 118.68 121.16 3f2z s LEU 294 Ca 0.55 2.00 -0.30 0.00 -1.03 0.00 0.00 54.13 55.35 3f2z s LEU 294 Cb -0.44 -4.46 -0.11 0.00 0.03 0.00 0.00 46.19 41.21 3f2z s LEU 294 CO 0.52 -0.77 1.62 -0.55 0.23 0.00 0.00 176.35 177.40 3f2z s SER 295 N -1.83 6.37 0.00 2.29 0.15 -1.26 -4.77 113.70 114.65 3f2z s SER 295 Ca 0.66 2.94 0.22 0.00 0.70 0.00 0.00 55.95 60.46 3f2z s SER 295 Cb -0.19 -2.63 0.45 0.00 -1.71 0.00 0.00 66.02 61.94 3f2z s SER 295 CO 0.23 -0.93 1.40 0.29 1.20 0.00 0.00 173.24 175.43 3f2z n LYS 296 N 2.54 2.51 0.16 5.44 5.02 -1.26 -4.66 118.16 127.91 3f2z n LYS 296 Ca 0.10 -2.32 0.11 0.00 -2.02 0.00 0.00 58.31 54.18 3f2z n LYS 296 Cb 0.37 -1.51 0.64 0.00 -0.02 0.00 0.00 35.03 34.51 3f2z n LYS 296 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 3f2z h THR 297 N 4.30 0.93 -0.02 -0.18 1.35 -1.91 -1.44 112.91 115.94 3f2z h THR 297 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3f2z h THR 297 Cb 0.97 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 3f2z h THR 297 CO 0.00 0.01 -0.17 0.47 -0.25 0.00 0.00 175.52 175.58 3f2z n ASP 298 N -4.49 2.21 -4.77 5.36 8.00 -1.26 -4.96 116.55 116.63 3f2z n ASP 298 Ca 0.01 -1.63 -0.39 0.00 0.71 0.00 0.00 54.79 53.49 3f2z n ASP 298 Cb 0.24 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.47 3f2z n ASP 298 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3f2z s TRP 299 N -2.20 3.18 0.03 1.24 0.52 -0.54 -4.47 118.94 116.70 3f2z s TRP 299 Ca 0.27 1.58 0.03 0.00 0.02 0.00 0.00 56.10 58.00 3f2z s TRP 299 Cb 0.20 -3.36 -0.02 0.00 -1.15 0.00 0.00 33.47 29.13 3f2z s TRP 299 CO 0.41 -1.13 -0.09 0.15 0.02 0.00 0.00 176.95 176.30 3f2z s LYS 300 N -2.13 0.65 -0.15 4.98 -0.14 0.00 -5.00 119.74 117.96 3f2z s LYS 300 Ca 0.54 -0.60 -0.29 0.00 -1.36 0.00 0.00 55.97 54.26 3f2z s LYS 300 Cb -0.31 -0.57 -0.01 0.00 -1.68 0.00 0.00 37.83 35.26 3f2z s LYS 300 CO 0.39 0.14 1.24 0.42 -0.76 0.00 0.00 175.35 176.77 3f2z s ILE 301 N -0.83 4.31 -0.12 2.17 -1.09 -1.26 -0.56 121.20 123.81 3f2z s ILE 301 Ca -0.02 1.59 -0.27 0.00 -2.23 0.00 0.00 60.65 59.71 3f2z s ILE 301 Cb -0.07 -4.02 -0.24 0.00 -1.58 0.00 0.00 42.46 36.55 3f2z s ILE 301 CO 0.01 -0.12 0.80 0.58 -1.23 0.00 0.00 174.94 174.98 3f2z h VAL 302 N 5.42 1.64 -2.49 2.92 2.07 -1.10 -3.47 116.25 121.24 3f2z h VAL 302 Ca -0.27 -2.10 0.11 0.00 0.82 0.00 0.00 66.70 65.26 3f2z h VAL 302 Cb 1.11 3.03 -0.11 0.00 -1.52 0.00 0.00 31.29 33.80 3f2z h VAL 302 CO 0.96 0.53 0.42 -0.94 0.02 0.00 0.00 177.57 178.56 3f2z s SER 303 N -6.10 -0.31 -0.04 0.57 1.04 -1.22 -5.01 113.70 102.63 3f2z s SER 303 Ca -0.18 -0.22 -0.27 0.00 0.48 0.00 0.00 55.95 55.77 3f2z s SER 303 Cb -0.02 0.49 0.06 0.00 0.10 0.00 0.00 66.02 66.65 3f2z s SER 303 CO 0.65 -0.86 0.58 0.72 0.98 0.00 0.00 173.24 175.31 3f2z s PHE 304 N -3.36 -0.53 0.03 5.02 -0.12 -1.26 -1.28 117.98 116.48 3f2z s PHE 304 Ca 0.08 0.88 -0.20 0.00 -0.05 0.00 0.00 56.93 57.63 3f2z s PHE 304 Cb -0.02 0.33 -0.15 0.00 -0.63 0.00 0.00 43.02 42.55 3f2z s PHE 304 CO -0.04 -0.56 1.31 1.15 -0.05 0.00 0.00 175.22 177.04 3f2z h THR 305 N 3.20 1.36 -2.93 -4.49 2.02 -1.63 -3.48 112.91 106.96 3f2z h THR 305 Ca -0.28 -1.39 -0.11 0.00 0.77 0.00 0.00 66.41 65.40 3f2z h THR 305 Cb 1.15 1.96 -0.20 0.00 -1.74 0.00 0.00 68.15 69.31 3f2z h THR 305 CO 0.39 0.41 -0.24 0.28 0.37 0.00 0.00 175.52 176.73 3f2z s THR 306 N -4.18 0.05 0.22 3.16 -1.32 -1.26 -5.02 115.64 107.28 3f2z s THR 306 Ca -0.14 -0.38 -0.17 0.00 -1.21 0.00 0.00 61.69 59.79 3f2z s THR 306 Cb 0.05 -0.63 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 3f2z s THR 306 CO 0.76 -0.21 0.53 -1.83 -2.21 0.00 0.00 174.62 171.66 3f2z s GLU 307 N -1.15 1.46 -0.50 7.08 -1.05 -1.26 -4.70 118.70 118.58 3f2z s GLU 307 Ca -0.12 -0.98 -0.12 0.00 -0.15 0.00 0.00 54.97 53.60 3f2z s GLU 307 Cb -0.05 0.52 0.13 0.00 -0.44 0.00 0.00 34.13 34.29 3f2z s GLU 307 CO 0.04 -0.62 0.42 -2.00 0.95 0.00 0.00 175.26 174.05 3f2z s GLU 308 N -3.92 2.71 0.09 -4.83 2.56 -0.04 -3.47 118.70 111.81 3f2z s GLU 308 Ca 0.13 -1.75 0.24 0.00 0.00 0.00 0.00 54.97 53.59 3f2z s GLU 308 Cb -0.01 -4.10 0.38 0.00 2.00 0.00 0.00 34.13 32.40 3f2z s GLU 308 CO 0.01 -1.26 1.33 0.00 -0.56 0.00 0.00 175.26 174.79 3f2z n ALA 309 N 5.05 3.06 0.00 6.30 0.00 -1.26 -3.47 120.51 130.19 3f2z n ALA 309 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3f2z n ALA 309 Cb 0.40 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3f2z n ALA 309 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3f2z n SER 310 N -1.97 1.71 0.29 0.00 7.64 -1.26 -4.69 113.62 115.34 3f2z n SER 310 Ca 0.04 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.09 3f2z n SER 310 Cb 0.42 0.00 0.87 0.00 -1.01 0.00 0.00 64.21 64.49 3f2z n SER 310 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3f2z h GLY 311 N 0.00 0.00 -2.12 0.23 0.00 -1.93 -1.14 103.07 98.11 3f2z h GLY 311 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f2z h GLY 311 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 3f2z n GLU 312 N -3.32 2.62 0.00 4.80 -0.58 -1.26 -5.09 120.64 117.81 3f2z n GLU 312 Ca -0.02 -2.34 0.00 0.00 -0.42 0.00 0.00 57.16 54.38 3f2z n GLU 312 Cb 0.20 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3f2z n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f2z n GLY 313 N 1.24 -0.98 0.26 0.62 0.00 -0.43 -3.98 105.19 101.93 3f2z n GLY 313 Ca 0.19 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.58 3f2z n GLY 313 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3f2z h SER 314 N 0.00 0.30 -0.49 1.61 0.02 -1.83 -3.18 113.55 109.97 3f2z h SER 314 Ca 0.00 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 3f2z h SER 314 Cb 0.00 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 3f2z h SER 314 CO 0.00 0.35 0.06 0.59 -1.14 0.00 0.00 176.83 176.69 3f2z n ASN 315 N -4.36 4.71 -3.72 3.07 3.02 -1.26 -4.94 115.26 111.79 3f2z n ASN 315 Ca 0.00 -3.09 -0.10 0.00 -0.03 0.00 0.00 54.58 51.37 3f2z n ASN 315 Cb 0.19 -0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 3f2z n ASN 315 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3f2z s ASN 316 N -1.35 -0.21 0.00 6.41 2.47 -1.20 -4.87 114.94 116.18 3f2z s ASN 316 Ca 0.50 -0.46 0.00 0.00 0.42 0.00 0.00 52.86 53.32 3f2z s ASN 316 Cb 0.40 0.52 0.00 0.00 -1.45 0.00 0.00 41.25 40.71 3f2z s ASN 316 CO 0.12 -0.95 0.00 0.61 -3.72 0.00 0.00 177.10 173.16 3f2z n GLY 317 N -0.28 2.87 3.88 1.21 0.00 0.26 -4.46 105.19 108.66 3f2z n GLY 317 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 3f2z n GLY 317 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f2z s HIS 318 N -1.91 3.58 0.30 1.61 3.76 -1.23 -1.38 115.29 120.03 3f2z s HIS 318 Ca 0.00 1.15 0.03 0.00 -0.15 0.00 0.00 55.06 56.09 3f2z s HIS 318 Cb 0.00 -2.58 0.63 0.00 1.11 0.00 0.00 32.58 31.74 3f2z s HIS 318 CO 0.00 -0.48 1.84 0.00 -0.85 0.00 0.00 174.74 175.26 3f2z h ALA 319 N 0.13 1.61 0.00 -1.40 0.00 -1.90 -0.41 119.26 117.29 3f2z h ALA 319 Ca -0.45 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 3f2z h ALA 319 Cb 1.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3f2z h ALA 319 CO 0.62 0.14 -0.00 1.57 0.00 0.00 0.00 179.25 181.58 3f2z h LYS 320 N 0.91 0.00 0.00 0.00 2.10 -1.97 -1.35 116.57 116.27 3f2z h LYS 320 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 3f2z h LYS 320 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 3f2z h LYS 320 CO -0.25 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 177.92 3f2z n HIS 321 N -3.39 0.00 0.18 0.07 8.25 -0.16 -2.28 115.22 117.89 3f2z n HIS 321 Ca -0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.48 3f2z n HIS 321 Cb 0.08 -0.29 0.30 0.00 1.12 0.00 0.00 29.99 31.19 3f2z n HIS 321 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3f2z h LEU 322 N 0.00 0.00 -2.29 2.41 5.85 -1.36 -3.37 115.31 116.56 3f2z h LEU 322 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3f2z h LEU 322 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3f2z h LEU 322 CO 0.00 0.41 -0.11 2.30 -0.34 0.00 0.00 178.44 180.70 3f2z n ILE 323 N -3.53 0.76 1.31 4.05 -5.35 -0.97 -1.64 119.36 114.00 3f2z n ILE 323 Ca -0.00 -0.86 0.14 0.00 -0.27 0.00 0.00 62.75 61.76 3f2z n ILE 323 Cb 0.54 0.44 0.66 0.00 -1.74 0.00 0.00 39.64 39.53 3f2z n ILE 323 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3f2z n ASP 324 N -0.51 0.16 -0.05 7.28 5.75 -1.09 -4.88 116.55 123.22 3f2z n ASP 324 Ca 0.04 -0.14 -0.01 0.00 -0.01 0.00 0.00 54.79 54.67 3f2z n ASP 324 Cb 0.51 -0.23 -0.00 0.00 -1.03 0.00 0.00 41.12 40.36 3f2z n ASP 324 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f2z n GLY 325 N 1.34 0.44 3.44 6.12 0.00 -1.26 -5.00 105.19 110.27 3f2z n GLY 325 Ca 0.12 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3f2z n GLY 325 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3f2z s ASN 326 N -2.14 5.73 0.51 1.61 3.84 -1.26 -4.96 114.94 118.27 3f2z s ASN 326 Ca 0.00 -0.67 0.23 0.00 0.21 0.00 0.00 52.86 52.63 3f2z s ASN 326 Cb 0.00 -2.04 1.37 0.00 -0.55 0.00 0.00 41.25 40.03 3f2z s ASN 326 CO 0.00 -0.27 2.09 0.40 -2.79 0.00 0.00 177.10 176.53 3f2z h ILE 327 N 5.69 0.77 -0.01 -5.21 2.04 -1.95 -2.63 117.51 116.22 3f2z h ILE 327 Ca -0.30 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3f2z h ILE 327 Cb 1.13 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 3f2z h ILE 327 CO 0.64 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 178.28 3f2z n GLU 328 N -3.97 1.45 -4.32 2.37 -0.58 -1.26 -4.81 120.64 109.53 3f2z n GLU 328 Ca -0.02 -0.66 -0.28 0.00 -0.42 0.00 0.00 57.16 55.78 3f2z n GLU 328 Cb 0.19 -1.48 -0.11 0.00 -0.57 0.00 0.00 31.44 29.48 3f2z n GLU 328 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3f2z s THR 329 N -2.00 2.91 0.01 2.62 -4.23 -0.99 -5.05 115.64 108.91 3f2z s THR 329 Ca 0.41 -1.65 -0.02 0.00 -1.18 0.00 0.00 61.69 59.26 3f2z s THR 329 Cb 0.21 -2.39 -0.01 0.00 1.34 0.00 0.00 72.50 71.65 3f2z s THR 329 CO 0.34 -0.02 0.01 0.72 -0.54 0.00 0.00 174.62 175.14 3f2z s PHE 330 N -1.45 0.18 0.26 3.99 -0.12 -1.26 -4.37 117.98 115.21 3f2z s PHE 330 Ca 0.21 -0.38 -0.30 0.00 -0.05 0.00 0.00 56.93 56.42 3f2z s PHE 330 Cb -0.09 -0.14 -0.10 0.00 -0.63 0.00 0.00 43.02 42.06 3f2z s PHE 330 CO 0.12 -0.19 1.31 -0.46 -0.05 0.00 0.00 175.22 175.95 3f2z s TRP 331 N -1.30 3.18 0.00 3.49 -0.00 -0.42 -0.57 118.94 123.33 3f2z s TRP 331 Ca -0.14 1.29 0.05 0.00 -0.00 0.00 0.00 56.10 57.30 3f2z s TRP 331 Cb -0.08 -3.63 -0.01 0.00 -0.00 0.00 0.00 33.47 29.74 3f2z s TRP 331 CO -0.00 -1.88 -0.16 -1.58 -0.00 0.00 0.00 176.95 173.33 3f2z s HIS 332 N -0.42 1.40 0.76 5.86 5.65 -0.48 -1.46 115.29 126.61 3f2z s HIS 332 Ca 0.54 -0.29 -0.14 0.00 0.25 0.00 0.00 55.06 55.41 3f2z s HIS 332 Cb -0.38 -0.88 0.06 0.00 -1.18 0.00 0.00 32.58 30.20 3f2z s HIS 332 CO 0.44 -0.00 1.23 -1.54 -0.65 0.00 0.00 174.74 174.21 3f2z s SER 333 N -0.58 3.88 0.31 9.88 1.04 -0.02 -0.86 113.70 127.34 3f2z s SER 333 Ca 0.05 2.42 -0.29 0.00 0.48 0.00 0.00 55.95 58.61 3f2z s SER 333 Cb -0.07 -2.60 -0.11 0.00 0.10 0.00 0.00 66.02 63.35 3f2z s SER 333 CO -0.00 -2.48 1.52 -0.60 0.98 0.00 0.00 173.24 172.66 3f2z s ARG 334 N -3.95 4.16 0.00 4.02 3.52 -1.23 -4.21 118.95 121.26 3f2z s ARG 334 Ca 0.75 2.50 0.00 0.00 -0.13 0.00 0.00 55.73 58.85 3f2z s ARG 334 Cb -0.31 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 3f2z s ARG 334 CO 0.48 -0.54 0.00 -2.67 -0.81 0.00 0.00 175.30 171.76 3f2z n TRP 335 N 1.68 0.00 -2.61 5.12 4.27 -1.26 -4.29 117.44 120.35 3f2z n TRP 335 Ca 0.06 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.24 3f2z n TRP 335 Cb 0.39 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.31 3f2z n TRP 335 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 3f2z s GLN 336 N -1.48 4.39 0.00 -2.67 0.74 -1.26 -2.16 119.66 117.22 3f2z s GLN 336 Ca 0.00 1.48 0.00 0.00 0.05 0.00 0.00 55.36 56.89 3f2z s GLN 336 Cb 0.00 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.56 3f2z s GLN 336 CO 0.00 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 174.78 3f2z n GLY 337 N 3.19 0.55 0.00 2.59 0.00 -1.26 -4.90 105.19 105.36 3f2z n GLY 337 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3f2z n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f2z n GLY 338 N -2.89 2.53 3.91 -0.02 0.00 -0.92 -5.07 105.19 102.72 3f2z n GLY 338 Ca 0.00 -1.92 -0.28 0.00 0.00 0.00 0.00 46.02 43.82 3f2z n GLY 338 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f2z s SER 339 N 0.00 5.00 0.04 1.61 1.04 -1.26 -4.12 113.70 116.00 3f2z s SER 339 Ca 0.00 0.73 0.04 0.00 0.48 0.00 0.00 55.95 57.19 3f2z s SER 339 Cb 0.00 -1.43 -0.04 0.00 0.10 0.00 0.00 66.02 64.66 3f2z s SER 339 CO 0.00 -1.53 -0.03 -1.81 0.98 0.00 0.00 173.24 170.85 3f2z s ASP 340 N -4.46 4.86 0.44 7.02 1.01 -1.26 -5.03 116.67 119.24 3f2z s ASP 340 Ca 0.59 -0.14 -0.23 0.00 0.71 0.00 0.00 52.55 53.49 3f2z s ASP 340 Cb -0.11 -1.16 -0.08 0.00 1.01 0.00 0.00 42.92 42.58 3f2z s ASP 340 CO 0.47 0.24 1.07 -2.16 0.21 0.00 0.00 175.17 175.00 3f2z s PRO 341 N -1.78 3.97 0.81 8.23 0.04 -1.26 -4.89 135.00 140.12 3f2z s PRO 341 Ca 0.21 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.64 3f2z s PRO 341 Cb -0.11 -2.37 0.08 0.00 0.04 0.00 0.00 34.50 32.13 3f2z s PRO 341 CO 0.12 -0.31 1.15 -0.51 0.04 0.00 0.00 177.00 177.49 3f2z s LEU 342 N -2.98 3.07 0.61 -3.56 1.43 -1.26 -4.64 118.68 111.35 3f2z s LEU 342 Ca 0.62 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.74 3f2z s LEU 342 Cb -0.21 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.40 3f2z s LEU 342 CO 0.26 -2.51 1.03 -2.16 0.23 0.00 0.00 176.35 173.21 3f2z s PRO 343 N -4.44 3.52 -0.06 1.29 0.04 -1.26 -4.82 135.00 129.27 3f2z s PRO 343 Ca 0.68 0.86 0.01 0.00 0.04 0.00 0.00 61.00 62.59 3f2z s PRO 343 Cb -0.23 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 3f2z s PRO 343 CO 0.52 -0.63 -0.06 0.71 0.04 0.00 0.00 177.00 177.58 3f2z s TYR 344 N -2.99 2.96 0.10 0.56 2.02 -0.45 -4.96 117.35 114.59 3f2z s TYR 344 Ca 0.57 0.04 0.03 0.00 -0.37 0.00 0.00 57.07 57.34 3f2z s TYR 344 Cb -0.12 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 3f2z s TYR 344 CO 0.48 0.36 -0.09 -1.83 -1.57 0.00 0.00 175.55 172.90 3f2z s GLU 345 N -0.89 0.84 -0.06 -0.62 -1.05 -1.26 -0.09 118.70 115.57 3f2z s GLU 345 Ca 0.13 -1.19 -0.00 0.00 -0.15 0.00 0.00 54.97 53.76 3f2z s GLU 345 Cb -0.11 -0.45 0.03 0.00 -0.44 0.00 0.00 34.13 33.16 3f2z s GLU 345 CO 0.02 0.06 -0.02 0.42 0.95 0.00 0.00 175.26 176.69 3f2z s ILE 346 N -2.69 0.42 -0.18 1.83 1.01 -0.33 -1.49 121.20 119.78 3f2z s ILE 346 Ca 0.07 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 3f2z s ILE 346 Cb -0.01 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 3f2z s ILE 346 CO -0.01 0.23 0.07 -0.63 0.00 0.00 0.00 174.94 174.61 3f2z s ILE 347 N 1.45 4.89 -0.13 2.92 1.01 -0.40 -1.38 121.20 129.56 3f2z s ILE 347 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.63 3f2z s ILE 347 Cb -0.13 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 3f2z s ILE 347 CO -0.03 0.47 -0.15 -0.63 0.00 0.00 0.00 174.94 174.60 3f2z s ILE 348 N 0.23 2.82 0.65 2.92 1.01 0.27 -0.43 121.20 128.67 3f2z s ILE 348 Ca 0.05 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.99 3f2z s ILE 348 Cb -0.12 -2.17 0.11 0.00 0.01 0.00 0.00 42.46 40.29 3f2z s ILE 348 CO 0.00 0.53 0.90 -0.62 0.00 0.00 0.00 174.94 175.75 3f2z s ASP 349 N 0.43 4.69 0.00 3.58 -1.08 0.27 -1.56 116.67 123.01 3f2z s ASP 349 Ca -0.11 -0.56 0.00 0.00 -0.52 0.00 0.00 52.55 51.36 3f2z s ASP 349 Cb -0.16 0.09 0.00 0.00 -1.46 0.00 0.00 42.92 41.39 3f2z s ASP 349 CO 0.05 -1.62 0.00 0.59 0.52 0.00 0.00 175.17 174.72 3f2z n ASN 351 N -2.56 0.00 -3.77 -0.34 3.02 -1.26 -0.82 115.26 109.53 3f2z n ASN 351 Ca 0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.57 3f2z n ASN 351 Cb 0.61 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.69 3f2z n ASN 351 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3f2z s HIS 352 N 0.00 -0.16 -0.12 3.10 3.76 -1.26 -5.04 115.29 115.56 3f2z s HIS 352 Ca 0.00 0.21 -0.17 0.00 -0.15 0.00 0.00 55.06 54.95 3f2z s HIS 352 Cb 0.00 0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.73 3f2z s HIS 352 CO 0.00 -0.39 0.44 0.50 -0.85 0.00 0.00 174.74 174.44 3f2z s ARG 353 N -1.41 4.32 -0.04 1.40 3.52 -1.26 -4.20 118.95 121.28 3f2z s ARG 353 Ca -0.13 0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.87 3f2z s ARG 353 Cb -0.05 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.93 3f2z s ARG 353 CO 0.04 0.19 -0.06 0.08 -0.81 0.00 0.00 175.30 174.73 3f2z s VAL 354 N 0.55 0.63 -0.56 7.11 1.01 0.32 -0.28 120.40 129.18 3f2z s VAL 354 Ca 0.24 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 3f2z s VAL 354 Cb -0.15 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.64 3f2z s VAL 354 CO 0.09 0.24 1.06 -0.75 0.00 0.00 0.00 175.10 175.74 3f2z s LYS 355 N 0.72 3.42 -0.04 2.72 2.20 0.23 -1.19 119.74 127.80 3f2z s LYS 355 Ca -0.10 -0.02 -0.26 0.00 -0.36 0.00 0.00 55.97 55.23 3f2z s LYS 355 Cb -0.13 -4.03 -0.03 0.00 -1.51 0.00 0.00 37.83 32.12 3f2z s LYS 355 CO 0.01 -1.58 0.82 0.42 -0.36 0.00 0.00 175.35 174.66 3f2z s ILE 356 N 4.43 4.97 -0.19 5.43 1.01 0.10 -1.60 121.20 135.35 3f2z s ILE 356 Ca 0.36 1.71 -0.02 0.00 0.00 0.00 0.00 60.65 62.71 3f2z s ILE 356 Cb -0.10 -4.16 -0.11 0.00 0.01 0.00 0.00 42.46 38.10 3f2z s ILE 356 CO 0.22 0.20 -0.19 0.00 0.00 0.00 0.00 174.94 175.18 3f2z n ALA 357 N 3.90 1.64 -2.93 9.38 0.00 0.30 -3.62 120.51 129.18 3f2z n ALA 357 Ca 0.02 -0.79 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 3f2z n ALA 357 Cb 0.51 0.12 -0.09 0.00 0.00 0.00 0.00 19.45 20.00 3f2z n ALA 357 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3f2z s GLN 358 N -2.37 0.65 -0.02 0.00 1.11 -0.67 -3.89 119.66 114.47 3f2z s GLN 358 Ca -0.26 -0.56 0.08 0.00 0.01 0.00 0.00 55.36 54.64 3f2z s GLN 358 Cb 0.08 0.27 -0.02 0.00 -1.01 0.00 0.00 33.01 32.33 3f2z s GLN 358 CO 0.40 -0.18 -0.26 0.42 0.01 0.00 0.00 175.29 175.68 3f2z s ILE 359 N -2.26 2.05 0.02 1.08 1.01 -0.69 -0.84 121.20 121.57 3f2z s ILE 359 Ca -0.07 -1.10 0.07 0.00 0.00 0.00 0.00 60.65 59.54 3f2z s ILE 359 Cb -0.03 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 3f2z s ILE 359 CO -0.02 0.58 -0.19 -1.61 0.00 0.00 0.00 174.94 173.69 3f2z s GLU 360 N -0.56 2.11 -0.09 2.79 2.02 0.22 -0.29 118.70 124.91 3f2z s GLU 360 Ca 0.08 -0.95 0.05 0.00 0.02 0.00 0.00 54.97 54.17 3f2z s GLU 360 Cb -0.10 -2.18 -0.00 0.00 0.10 0.00 0.00 34.13 31.94 3f2z s GLU 360 CO -0.00 0.55 -0.24 -0.51 0.02 0.00 0.00 175.26 175.08 3f2z s LEU 361 N -1.23 2.09 -0.43 1.80 1.43 -0.57 -1.11 118.68 120.67 3f2z s LEU 361 Ca 0.13 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.56 3f2z s LEU 361 Cb -0.10 -1.40 0.05 0.00 0.03 0.00 0.00 46.19 44.76 3f2z s LEU 361 CO 0.04 0.19 0.31 -0.22 0.23 0.00 0.00 176.35 176.89 3f2z s LEU 362 N 0.19 5.23 0.84 1.79 2.96 -0.04 -0.67 118.68 128.97 3f2z s LEU 362 Ca -0.14 -1.17 -0.11 0.00 -0.22 0.00 0.00 54.13 52.49 3f2z s LEU 362 Cb -0.17 -2.12 0.09 0.00 0.50 0.00 0.00 46.19 44.50 3f2z s LEU 362 CO 0.07 -0.52 1.09 -2.84 -1.32 0.00 0.00 176.35 172.83 3f2z s PRO 363 N 1.60 1.74 0.16 0.98 0.02 -1.26 -0.37 135.00 137.87 3f2z s PRO 363 Ca 0.04 1.02 -0.16 0.00 0.02 0.00 0.00 61.00 61.92 3f2z s PRO 363 Cb -0.22 -1.85 0.08 0.00 0.02 0.00 0.00 34.50 32.54 3f2z s PRO 363 CO 0.07 -1.96 1.73 -0.09 -0.33 0.00 0.00 177.00 176.42 3f2z h ARG 364 N -1.36 0.20 0.00 5.54 2.43 -1.81 -3.41 114.38 115.98 3f2z h ARG 364 Ca -0.46 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3f2z h ARG 364 Cb 1.26 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3f2z h ARG 364 CO 0.52 0.13 0.00 0.41 -1.51 0.00 0.00 179.97 179.53 3f2z n GLY 365 N -1.23 0.97 2.55 2.80 0.00 -1.26 -4.90 105.19 104.12 3f2z n GLY 365 Ca 0.02 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 3f2z n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f2z n ARG 366 N 0.26 -2.38 -0.98 1.61 1.74 -1.26 -1.49 116.66 114.16 3f2z n ARG 366 Ca 0.00 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 3f2z n ARG 366 Cb 0.00 -5.55 0.00 0.00 -1.02 0.00 0.00 32.46 25.89 3f2z n ARG 366 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f2z n GLY 367 N -1.04 0.73 3.72 -0.13 0.00 -1.26 -5.02 105.19 102.18 3f2z n GLY 367 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 3f2z n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f2z s SER 368 N -2.54 3.88 -0.48 1.61 1.04 -0.55 -4.96 113.70 111.70 3f2z s SER 368 Ca 0.00 2.20 -0.28 0.00 0.48 0.00 0.00 55.95 58.35 3f2z s SER 368 Cb 0.00 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.58 3f2z s SER 368 CO 0.00 -2.46 1.07 0.21 0.98 0.00 0.00 173.24 173.04 3f2z s ASN 369 N -2.48 6.57 -0.44 7.02 2.47 -1.26 -4.89 114.94 121.93 3f2z s ASN 369 Ca 0.69 0.31 0.07 0.00 0.42 0.00 0.00 52.86 54.36 3f2z s ASN 369 Cb -0.25 -2.52 0.27 0.00 -1.45 0.00 0.00 41.25 37.30 3f2z s ASN 369 CO 0.51 -1.21 0.78 -3.20 -3.72 0.00 0.00 177.10 170.25 3f2z n ASN 370 N 7.67 -1.34 -1.72 -4.21 5.15 -1.26 -4.87 115.26 114.68 3f2z n ASN 370 Ca 0.10 -3.12 -0.11 0.00 -0.60 0.00 0.00 54.58 50.85 3f2z n ASN 370 Cb 0.49 0.72 0.03 0.00 -0.53 0.00 0.00 39.78 40.49 3f2z n ASN 370 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3f2z n PRO 371 N 1.23 1.54 -1.73 1.20 -0.04 -1.26 -4.52 135.00 131.42 3f2z n PRO 371 Ca 0.15 -1.08 -0.42 0.00 -0.04 0.00 0.00 63.50 62.11 3f2z n PRO 371 Cb 0.61 -1.42 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 3f2z n PRO 371 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3f2z n ILE 372 N 0.59 0.58 -0.08 0.52 5.41 -1.26 -4.54 119.36 120.58 3f2z n ILE 372 Ca 0.21 -0.14 -0.10 0.00 1.00 0.00 0.00 62.75 63.71 3f2z n ILE 372 Cb 0.60 -1.94 -0.08 0.00 -0.71 0.00 0.00 39.64 37.51 3f2z n ILE 372 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3f2z n LYS 373 N 2.92 0.75 -3.87 0.38 5.02 -1.26 -4.40 118.16 117.69 3f2z n LYS 373 Ca 0.12 0.07 -0.16 0.00 -2.02 0.00 0.00 58.31 56.32 3f2z n LYS 373 Cb 0.35 -1.32 -0.16 0.00 -0.02 0.00 0.00 35.03 33.89 3f2z n LYS 373 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3f2z s VAL 374 N -2.32 0.08 0.19 -0.18 1.01 -1.26 -1.22 120.40 116.70 3f2z s VAL 374 Ca -0.18 0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.01 3f2z s VAL 374 Cb 0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 3f2z s VAL 374 CO 0.40 0.11 -0.20 0.68 0.00 0.00 0.00 175.10 176.09 3f2z s VAL 375 N 0.90 2.02 0.11 2.92 -7.23 -0.14 -4.30 120.40 114.69 3f2z s VAL 375 Ca -0.08 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 3f2z s VAL 375 Cb -0.12 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 3f2z s VAL 375 CO -0.02 -0.29 -0.11 -0.13 -0.31 0.00 0.00 175.10 174.23 3f2z s ARG 376 N -2.90 0.92 0.03 4.82 0.52 0.16 -0.50 118.95 122.00 3f2z s ARG 376 Ca 0.19 -1.21 0.06 0.00 -0.52 0.00 0.00 55.73 54.25 3f2z s ARG 376 Cb -0.06 -0.66 -0.02 0.00 0.52 0.00 0.00 34.95 34.73 3f2z s ARG 376 CO 0.08 0.11 -0.17 -0.06 0.02 0.00 0.00 175.30 175.28 3f2z s PHE 377 N -2.41 1.52 0.19 -0.53 0.08 -0.79 -0.74 117.98 115.30 3f2z s PHE 377 Ca 0.07 -0.34 0.08 0.00 0.12 0.00 0.00 56.93 56.87 3f2z s PHE 377 Cb -0.03 -0.92 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 3f2z s PHE 377 CO 0.01 0.04 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.80 3f2z s GLU 378 N -0.93 1.32 0.03 0.44 2.02 -0.29 -1.04 118.70 120.25 3f2z s GLU 378 Ca 0.05 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.51 3f2z s GLU 378 Cb -0.08 -1.22 -0.03 0.00 0.10 0.00 0.00 34.13 32.91 3f2z s GLU 378 CO 0.01 0.22 -0.04 0.00 0.02 0.00 0.00 175.26 175.47 3f2z s ALA 379 N -2.62 0.31 -0.12 5.21 0.00 -0.34 -0.91 121.76 123.29 3f2z s ALA 379 Ca 0.20 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 3f2z s ALA 379 Cb -0.03 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.28 3f2z s ALA 379 CO 0.07 -0.18 0.30 0.45 0.00 0.00 0.00 175.76 176.40 3f2z s SER 380 N -1.83 -0.32 0.06 0.00 0.15 -0.44 -1.27 113.70 110.05 3f2z s SER 380 Ca -0.09 0.61 -0.15 0.00 0.70 0.00 0.00 55.95 57.02 3f2z s SER 380 Cb -0.06 0.58 -0.24 0.00 -1.71 0.00 0.00 66.02 64.58 3f2z s SER 380 CO -0.03 -0.13 1.17 -0.33 1.20 0.00 0.00 173.24 175.12 3f2z h GLU 381 N 6.20 0.67 0.00 5.44 4.39 -1.76 -1.13 114.58 128.38 3f2z h GLU 381 Ca -0.31 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 58.65 3f2z h GLU 381 Cb 1.18 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 3f2z h GLU 381 CO 0.33 1.32 -0.89 -0.40 -1.16 0.00 0.00 179.01 178.21 3f2z n ASP 382 N -3.88 1.06 0.00 1.42 5.68 -1.26 -4.25 116.55 115.32 3f2z n ASP 382 Ca -0.11 -0.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.63 3f2z n ASP 382 Cb 0.88 1.18 0.00 0.00 -1.14 0.00 0.00 41.12 42.04 3f2z n ASP 382 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f2z n GLY 383 N 1.44 0.81 0.37 6.12 0.00 -1.26 -4.87 105.19 107.80 3f2z n GLY 383 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 3f2z n GLY 383 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f2z n THR 384 N -2.00 0.28 -3.34 2.61 -1.04 -1.26 -4.98 114.28 104.55 3f2z n THR 384 Ca 0.00 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 3f2z n THR 384 Cb 0.00 -1.06 -0.09 0.00 -1.82 0.00 0.00 70.33 67.37 3f2z n THR 384 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3f2z s ASN 385 N -4.90 6.26 -0.00 8.00 0.01 -1.26 -5.06 114.94 117.98 3f2z s ASN 385 Ca -0.07 0.03 0.03 0.00 -0.71 0.00 0.00 52.86 52.14 3f2z s ASN 385 Cb 0.02 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 3f2z s ASN 385 CO 0.10 -0.33 -0.06 0.26 -1.51 0.00 0.00 177.10 175.57 3f2z s TRP 386 N 2.16 2.92 0.01 2.20 0.52 -1.26 -4.31 118.94 121.19 3f2z s TRP 386 Ca 0.15 -0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.33 3f2z s TRP 386 Cb -0.16 -1.63 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 3f2z s TRP 386 CO 0.11 0.38 -0.22 -1.83 0.02 0.00 0.00 176.95 175.42 3f2z s GLU 387 N -1.39 1.65 0.11 4.98 -1.05 -0.40 -4.95 118.70 117.65 3f2z s GLU 387 Ca 0.17 -0.89 -0.30 0.00 -0.15 0.00 0.00 54.97 53.79 3f2z s GLU 387 Cb -0.11 -1.69 -0.06 0.00 -0.44 0.00 0.00 34.13 31.82 3f2z s GLU 387 CO 0.07 0.45 1.15 0.45 0.95 0.00 0.00 175.26 178.33 3f2z s SER 388 N -0.87 7.16 -0.01 0.83 0.15 -1.26 -1.20 113.70 118.51 3f2z s SER 388 Ca 0.09 2.04 0.04 0.00 0.70 0.00 0.00 55.95 58.83 3f2z s SER 388 Cb -0.09 -2.59 0.12 0.00 -1.71 0.00 0.00 66.02 61.75 3f2z s SER 388 CO 0.01 -0.36 1.10 2.30 1.20 0.00 0.00 173.24 177.49 3f2z n ILE 389 N 3.20 1.05 0.00 6.45 -5.35 -0.21 -4.94 119.36 119.57 3f2z n ILE 389 Ca 0.06 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 3f2z n ILE 389 Cb 0.46 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 3f2z n ILE 389 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f2z n GLY 390 N -0.19 4.44 3.34 3.28 0.00 -1.24 -0.92 105.19 113.90 3f2z n GLY 390 Ca 0.05 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 3f2z n GLY 390 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3f2z s GLN 391 N -3.29 2.37 0.11 1.61 0.74 -1.26 -1.88 119.66 118.06 3f2z s GLN 391 Ca 0.00 -0.86 -0.03 0.00 0.05 0.00 0.00 55.36 54.52 3f2z s GLN 391 Cb 0.00 -2.17 -0.03 0.00 1.10 0.00 0.00 33.01 31.90 3f2z s GLN 391 CO 0.00 0.51 0.08 -0.06 -0.55 0.00 0.00 175.29 175.27 3f2z s PHE 392 N -0.47 0.63 0.54 1.67 0.40 0.34 -5.00 117.98 116.08 3f2z s PHE 392 Ca 0.06 -1.06 -0.09 0.00 -0.60 0.00 0.00 56.93 55.24 3f2z s PHE 392 Cb -0.11 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 3f2z s PHE 392 CO 0.01 -0.51 0.90 0.20 0.70 0.00 0.00 175.22 176.52 3f2z s GLY 393 N -2.98 1.64 0.01 4.36 0.00 -1.26 -0.96 107.32 108.12 3f2z s GLY 393 Ca 0.16 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.66 3f2z s GLY 393 CO -0.03 -0.04 -0.10 -0.12 0.00 0.00 0.00 173.10 172.81 3f2z s PHE 394 N -2.89 0.88 0.02 1.90 2.19 -0.36 -4.74 117.98 114.98 3f2z s PHE 394 Ca 0.52 -0.22 0.01 0.00 0.33 0.00 0.00 56.93 57.56 3f2z s PHE 394 Cb -0.11 -0.56 -0.02 0.00 -1.31 0.00 0.00 43.02 41.03 3f2z s PHE 394 CO 0.47 -0.01 -0.04 -0.08 1.83 0.00 0.00 175.22 177.39 3f2z s THR 395 N -0.43 0.21 0.00 0.12 -1.32 -1.26 -4.47 115.64 108.49 3f2z s THR 395 Ca 0.02 -0.73 -0.04 0.00 -1.21 0.00 0.00 61.69 59.73 3f2z s THR 395 Cb -0.05 -0.30 -0.19 0.00 -1.51 0.00 0.00 72.50 70.45 3f2z s THR 395 CO -0.00 -0.34 3.11 -3.20 -2.21 0.00 0.00 174.62 171.99 3f2z n ASN 396 N 1.94 5.24 -4.70 8.08 5.15 -1.26 -4.86 115.26 124.84 3f2z n ASN 396 Ca -0.21 -2.45 -0.29 0.00 -0.60 0.00 0.00 54.58 51.03 3f2z n ASN 396 Cb 0.56 -1.32 0.13 0.00 -0.53 0.00 0.00 39.78 38.62 3f2z n ASN 396 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f2z s GLN 397 N 0.71 1.32 0.02 1.20 -2.07 -1.26 -4.11 119.66 115.47 3f2z s GLN 397 Ca 0.46 0.10 -0.02 0.00 -1.82 0.00 0.00 55.36 54.08 3f2z s GLN 397 Cb 0.22 -1.88 -0.27 0.00 -1.09 0.00 0.00 33.01 29.99 3f2z s GLN 397 CO 0.00 -2.04 0.93 -0.44 -1.32 0.00 0.00 175.29 172.42 3f2z h ASP 398 N -1.38 0.36 -4.23 12.60 3.32 -1.91 -3.37 116.42 121.82 3f2z h ASP 398 Ca -0.47 -0.47 -0.49 0.00 0.02 0.00 0.00 57.03 55.61 3f2z h ASP 398 Cb 1.32 -0.12 0.05 0.00 0.22 0.00 0.00 39.33 40.80 3f2z h ASP 398 CO 0.59 1.39 0.38 0.00 -1.72 0.00 0.00 179.24 179.88 3f2z s ALA 399 N -2.63 2.88 0.49 3.45 0.00 -1.26 -4.70 121.76 119.99 3f2z s ALA 399 Ca -0.07 0.23 -0.24 0.00 0.00 0.00 0.00 51.96 51.87 3f2z s ALA 399 Cb 0.07 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.95 3f2z s ALA 399 CO 0.86 -0.65 1.41 0.00 0.00 0.00 0.00 175.76 177.37 3f2z s ALA 400 N -2.67 3.08 -0.12 0.00 0.00 -1.26 -4.54 121.76 116.25 3f2z s ALA 400 Ca 0.60 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.81 3f2z s ALA 400 Cb -0.13 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 3f2z s ALA 400 CO 0.39 -1.27 0.45 -0.51 0.00 0.00 0.00 175.76 174.82 3f2z s LEU 401 N -3.03 4.28 -0.21 0.00 1.43 0.15 -4.96 118.68 116.35 3f2z s LEU 401 Ca 0.65 0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 54.49 3f2z s LEU 401 Cb -0.43 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 3f2z s LEU 401 CO 0.53 0.03 -0.03 -0.54 0.23 0.00 0.00 176.35 176.57 3f2z s LYS 402 N 0.54 3.47 -0.23 1.70 1.02 -1.26 -1.51 119.74 123.47 3f2z s LYS 402 Ca 0.25 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.64 3f2z s LYS 402 Cb -0.15 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 3f2z s LYS 402 CO 0.10 -0.10 -0.08 0.71 -0.92 0.00 0.00 175.35 175.05 3f2z s TYR 403 N 1.25 3.01 -1.13 3.18 2.02 0.60 -5.00 117.35 121.28 3f2z s TYR 403 Ca 0.03 -1.50 -0.18 0.00 -0.37 0.00 0.00 57.07 55.06 3f2z s TYR 403 Cb -0.14 -2.04 0.12 0.00 -0.40 0.00 0.00 41.96 39.49 3f2z s TYR 403 CO -0.00 -0.72 1.44 0.71 -1.57 0.00 0.00 175.55 175.41 3f2z s TYR 404 N 1.33 3.07 0.76 2.71 2.02 -1.26 -1.70 117.35 124.28 3f2z s TYR 404 Ca 0.02 -1.61 -0.11 0.00 -0.37 0.00 0.00 57.07 54.99 3f2z s TYR 404 Cb -0.16 -4.48 0.05 0.00 -0.40 0.00 0.00 41.96 36.96 3f2z s TYR 404 CO -0.06 -1.61 1.08 0.14 -1.57 0.00 0.00 175.55 173.53 3f2z s VAL 405 N 3.08 3.52 0.14 0.71 -7.23 -1.25 -4.97 120.40 114.40 3f2z s VAL 405 Ca 0.44 0.49 -0.34 0.00 -1.81 0.00 0.00 61.98 60.76 3f2z s VAL 405 Cb -0.01 -3.13 -0.14 0.00 0.56 0.00 0.00 36.38 33.66 3f2z s VAL 405 CO -0.02 -0.64 1.55 1.17 -0.31 0.00 0.00 175.10 176.84 3f2z n LYS 406 N -3.38 1.99 -1.66 4.82 4.81 -0.10 -4.88 118.16 119.76 3f2z n LYS 406 Ca 0.08 0.72 -0.48 0.00 -0.87 0.00 0.00 58.31 57.75 3f2z n LYS 406 Cb 0.54 -2.47 -0.05 0.00 0.02 0.00 0.00 35.03 33.07 3f2z n LYS 406 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3f2z n SER 407 N 3.33 2.91 -3.59 3.14 2.88 -1.26 -4.92 113.62 116.10 3f2z n SER 407 Ca 0.17 1.06 -0.15 0.00 -1.33 0.00 0.00 58.87 58.62 3f2z n SER 407 Cb 0.27 -1.36 -0.06 0.00 -0.75 0.00 0.00 64.21 62.31 3f2z n SER 407 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3f2z s SER 408 N 1.85 -0.46 -0.09 -3.46 1.04 -1.24 -5.02 113.70 106.31 3f2z s SER 408 Ca 0.85 0.34 0.03 0.00 0.48 0.00 0.00 55.95 57.65 3f2z s SER 408 Cb -0.75 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 3f2z s SER 408 CO 0.45 -0.63 -0.21 -0.89 0.98 0.00 0.00 173.24 172.94 3f2z s THR 409 N -1.81 2.37 0.03 2.02 2.01 -1.26 0.03 115.64 119.03 3f2z s THR 409 Ca -0.09 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 60.71 3f2z s THR 409 Cb -0.01 -1.92 0.07 0.00 0.01 0.00 0.00 72.50 70.65 3f2z s THR 409 CO 0.03 0.56 0.67 0.00 -0.69 0.00 0.00 174.62 175.19 3f2z s ALA 410 N 0.16 -1.71 -0.15 7.40 0.00 -0.33 -4.36 121.76 122.76 3f2z s ALA 410 Ca -0.12 0.99 0.17 0.00 0.00 0.00 0.00 51.96 53.01 3f2z s ALA 410 Cb -0.16 0.34 -0.25 0.00 0.00 0.00 0.00 23.12 23.05 3f2z s ALA 410 CO 0.06 -0.54 0.26 -2.13 0.00 0.00 0.00 175.76 173.41 3f2z n ARG 411 N 0.34 0.67 -5.05 0.00 0.63 -0.52 -0.52 116.66 112.20 3f2z n ARG 411 Ca -0.17 0.05 -0.31 0.00 -0.92 0.00 0.00 57.85 56.49 3f2z n ARG 411 Cb 0.60 -1.59 -0.15 0.00 0.45 0.00 0.00 32.46 31.78 3f2z n ARG 411 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3f2z s TYR 412 N -2.62 2.43 0.13 -0.14 1.51 -0.64 -4.13 117.35 113.90 3f2z s TYR 412 Ca -0.08 -0.35 0.07 0.00 -1.01 0.00 0.00 57.07 55.69 3f2z s TYR 412 Cb 0.07 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 3f2z s TYR 412 CO 0.83 0.08 -0.16 0.96 -1.11 0.00 0.00 175.55 176.16 3f2z s ILE 413 N -0.72 1.50 -0.06 2.71 -4.36 -0.60 -1.33 121.20 118.34 3f2z s ILE 413 Ca 0.11 -1.77 -0.00 0.00 -0.26 0.00 0.00 60.65 58.73 3f2z s ILE 413 Cb -0.10 -1.63 0.03 0.00 1.25 0.00 0.00 42.46 42.01 3f2z s ILE 413 CO 0.01 -0.36 -0.02 -0.75 0.24 0.00 0.00 174.94 174.06 3f2z s LYS 414 N -2.66 0.71 -0.07 0.37 2.20 -0.09 -0.56 119.74 119.64 3f2z s LYS 414 Ca 0.11 0.02 -0.21 0.00 -0.36 0.00 0.00 55.97 55.52 3f2z s LYS 414 Cb -0.05 -0.93 -0.04 0.00 -1.51 0.00 0.00 37.83 35.29 3f2z s LYS 414 CO 0.04 -0.22 0.60 -1.17 -0.36 0.00 0.00 175.35 174.24 3f2z s LEU 415 N 1.55 4.32 -0.08 5.43 2.96 -0.48 -1.14 118.68 131.25 3f2z s LEU 415 Ca -0.01 1.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.97 3f2z s LEU 415 Cb -0.13 -2.91 0.01 0.00 0.50 0.00 0.00 46.19 43.66 3f2z s LEU 415 CO -0.03 -0.03 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.10 3f2z s VAL 416 N 0.55 1.51 -0.52 1.68 1.01 0.08 -1.18 120.40 123.52 3f2z s VAL 416 Ca 0.32 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 3f2z s VAL 416 Cb -0.17 -1.34 0.14 0.00 0.00 0.00 0.00 36.38 35.01 3f2z s VAL 416 CO 0.15 0.44 0.37 -0.63 0.00 0.00 0.00 175.10 175.43 3f2z s ILE 417 N 0.49 3.97 0.71 2.22 1.01 0.88 -0.66 121.20 129.82 3f2z s ILE 417 Ca -0.15 -2.20 -0.12 0.00 0.00 0.00 0.00 60.65 58.17 3f2z s ILE 417 Cb -0.16 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.71 3f2z s ILE 417 CO 0.06 -0.80 1.08 -2.16 0.00 0.00 0.00 174.94 173.11 3f2z s PRO 418 N 0.85 2.71 0.74 2.79 0.04 -1.26 -1.34 135.00 139.54 3f2z s PRO 418 Ca 0.10 1.11 -0.10 0.00 0.04 0.00 0.00 61.00 62.15 3f2z s PRO 418 Cb -0.23 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.41 3f2z s PRO 418 CO -0.03 -1.28 1.10 0.34 0.04 0.00 0.00 177.00 177.17 3f2z s ASP 419 N -3.39 4.91 0.00 6.66 2.15 -1.26 -4.51 116.67 121.23 3f2z s ASP 419 Ca 0.61 0.81 0.00 0.00 0.43 0.00 0.00 52.55 54.40 3f2z s ASP 419 Cb -0.16 -1.46 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 3f2z s ASP 419 CO 0.52 -1.63 0.00 0.61 -0.17 0.00 0.00 175.17 174.50 3f2z n GLY 420 N -3.10 0.46 0.21 2.66 0.00 -1.26 -4.84 105.19 99.32 3f2z n GLY 420 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 3f2z n GLY 420 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3f2z n VAL 421 N -2.64 1.03 -0.92 1.61 0.24 -1.26 -5.00 118.33 111.40 3f2z n VAL 421 Ca 0.00 -1.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.08 3f2z n VAL 421 Cb 0.09 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.62 3f2z n VAL 421 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f2z n GLY 422 N -0.76 0.55 3.73 7.63 0.00 -1.26 -4.78 105.19 110.29 3f2z n GLY 422 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 3f2z n GLY 422 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3f2z s ASN 423 N -2.02 3.86 0.00 1.61 0.01 -1.26 -4.75 114.94 112.40 3f2z s ASN 423 Ca 0.00 1.87 0.00 0.00 -0.71 0.00 0.00 52.86 54.02 3f2z s ASN 423 Cb 0.00 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.18 3f2z s ASN 423 CO 0.00 -2.45 0.00 0.61 -1.51 0.00 0.00 177.10 173.75 3f2z n GLY 424 N -0.78 7.47 0.95 0.66 0.00 -1.26 -4.93 105.19 107.30 3f2z n GLY 424 Ca 0.09 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.25 3f2z n GLY 424 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f2z n THR 425 N 0.00 0.44 -3.71 2.61 -2.24 -1.26 -4.80 114.28 105.32 3f2z n THR 425 Ca 0.00 -0.62 -0.38 0.00 -2.27 0.00 0.00 64.05 60.79 3f2z n THR 425 Cb 0.00 0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 68.82 3f2z n THR 425 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3f2z s VAL 426 N -1.56 4.35 -0.13 2.28 1.01 -1.26 -4.72 120.40 120.36 3f2z s VAL 426 Ca 0.36 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.78 3f2z s VAL 426 Cb 0.21 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 33.43 3f2z s VAL 426 CO 0.29 0.11 0.32 0.00 0.00 0.00 0.00 175.10 175.82 3f2z s ALA 427 N 1.58 -0.79 -0.19 5.51 0.00 -1.26 -4.06 121.76 122.55 3f2z s ALA 427 Ca 0.04 1.04 -0.08 0.00 0.00 0.00 0.00 51.96 52.96 3f2z s ALA 427 Cb -0.17 -0.62 0.07 0.00 0.00 0.00 0.00 23.12 22.40 3f2z s ALA 427 CO 0.05 -0.18 0.42 0.00 0.00 0.00 0.00 175.76 176.05 3f2z s ALA 428 N 0.64 -1.13 -0.04 0.00 0.00 -1.26 -0.84 121.76 119.12 3f2z s ALA 428 Ca -0.04 1.55 -0.01 0.00 0.00 0.00 0.00 51.96 53.47 3f2z s ALA 428 Cb -0.05 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.96 3f2z s ALA 428 CO -0.04 -0.50 0.02 0.42 0.00 0.00 0.00 175.76 175.65 3f2z s ILE 429 N 1.99 0.15 0.13 0.00 1.01 -0.54 -2.98 121.20 120.96 3f2z s ILE 429 Ca -0.06 0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 3f2z s ILE 429 Cb -0.10 -0.30 -0.13 0.00 0.01 0.00 0.00 42.46 41.94 3f2z s ILE 429 CO -0.13 0.18 1.36 0.03 0.00 0.00 0.00 174.94 176.38 3f2z h ARG 430 N 7.80 0.65 -2.48 2.79 3.08 -0.91 -1.10 114.38 124.20 3f2z h ARG 430 Ca -0.30 -0.52 -0.09 0.00 0.07 0.00 0.00 59.98 59.14 3f2z h ARG 430 Cb 1.13 0.11 -0.22 0.00 0.08 0.00 0.00 29.97 31.07 3f2z h ARG 430 CO 0.34 1.14 -0.08 -2.00 -1.07 0.00 0.00 179.97 178.31 3f2z s GLU 431 N -3.71 0.69 -0.13 0.04 2.12 -1.22 -4.46 118.70 112.03 3f2z s GLU 431 Ca -0.08 0.53 -0.01 0.00 0.36 0.00 0.00 54.97 55.77 3f2z s GLU 431 Cb 0.09 0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.80 3f2z s GLU 431 CO 0.88 -0.13 -0.12 -1.17 -0.54 0.00 0.00 175.26 174.19 3f2z s LEU 432 N -0.16 2.80 0.17 2.70 0.20 -0.65 -0.87 118.68 122.88 3f2z s LEU 432 Ca -0.03 -0.29 0.08 0.00 0.69 0.00 0.00 54.13 54.57 3f2z s LEU 432 Cb -0.03 -1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 44.05 3f2z s LEU 432 CO 0.03 0.17 -0.16 -1.81 -0.29 0.00 0.00 176.35 174.29 3f2z s ASP 433 N 0.32 2.47 -0.07 3.68 1.01 -0.26 -4.83 116.67 118.98 3f2z s ASP 433 Ca -0.09 -0.91 0.03 0.00 0.71 0.00 0.00 52.55 52.29 3f2z s ASP 433 Cb -0.16 -0.13 0.00 0.00 1.01 0.00 0.00 42.92 43.65 3f2z s ASP 433 CO 0.05 -0.12 -0.17 -0.69 0.21 0.00 0.00 175.17 174.45 3f2z s VAL 434 N -2.43 1.49 -0.17 -1.27 1.01 -1.26 -0.61 120.40 117.16 3f2z s VAL 434 Ca 0.17 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 3f2z s VAL 434 Cb -0.04 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3f2z s VAL 434 CO 0.06 0.43 0.04 -0.13 0.00 0.00 0.00 175.10 175.50 3f2z s ARG 435 N 0.37 3.87 0.00 2.72 0.52 -0.02 -0.86 118.95 125.54 3f2z s ARG 435 Ca -0.12 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 3f2z s ARG 435 Cb -0.15 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.19 3f2z s ARG 435 CO 0.05 0.29 0.00 0.41 0.02 0.00 0.00 175.30 176.07 3f2z n GLY 436 N 3.46 -0.54 3.00 -3.53 0.00 -1.26 -0.54 105.19 105.78 3f2z n GLY 436 Ca -0.17 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 3f2z n GLY 436 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f2z s THR 437 N -3.00 1.00 0.21 2.61 -4.23 -0.63 -4.90 115.64 106.71 3f2z s THR 437 Ca 0.00 -0.40 -0.30 0.00 -1.18 0.00 0.00 61.69 59.81 3f2z s THR 437 Cb 0.00 -0.93 -0.09 0.00 1.34 0.00 0.00 72.50 72.82 3f2z s THR 437 CO 0.00 0.33 1.34 -0.69 -0.54 0.00 0.00 174.62 175.06 3f2z s VAL 438 N 0.70 3.06 -0.12 2.29 1.01 -1.26 -0.60 120.40 125.47 3f2z s VAL 438 Ca -0.14 0.88 -0.24 0.00 0.00 0.00 0.00 61.98 62.49 3f2z s VAL 438 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3f2z s VAL 438 CO 0.03 0.14 0.74 -0.69 0.00 0.00 0.00 175.10 175.31 3f2z s VAL 439 N 0.05 4.98 -2.58 2.92 1.01 0.61 -4.90 120.40 122.50 3f2z s VAL 439 Ca 0.57 1.47 0.27 0.00 0.00 0.00 0.00 61.98 64.29 3f2z s VAL 439 Cb -0.38 -4.06 0.50 0.00 0.00 0.00 0.00 36.38 32.44 3f2z s VAL 439 CO 0.40 0.15 1.67 -0.46 0.00 0.00 0.00 175.10 176.86