#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggl s THR 281 N 0.00 1.94 0.27 5.18 -4.23 -1.26 -5.11 115.64 112.43 3ggl s THR 281 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.34 3ggl s THR 281 Cb 0.00 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 71.04 3ggl s THR 281 CO 0.00 0.00 0.61 -0.72 -0.54 0.00 0.00 174.62 173.97 3ggl s TYR 282 N -3.43 0.07 -0.32 3.99 -0.85 -1.26 -5.15 117.35 110.40 3ggl s TYR 282 Ca 0.67 -0.49 -0.08 0.00 -0.52 0.00 0.00 57.07 56.65 3ggl s TYR 282 Cb -0.11 0.48 0.01 0.00 0.38 0.00 0.00 41.96 42.72 3ggl s TYR 282 CO 0.53 -1.14 0.12 -0.08 -1.52 0.00 0.00 175.55 173.46 3ggl s THR 283 N -3.92 4.19 0.37 -3.49 -1.32 -1.26 -5.07 115.64 105.15 3ggl s THR 283 Ca 0.16 -0.73 0.04 0.00 -1.21 0.00 0.00 61.69 59.96 3ggl s THR 283 Cb -0.04 -3.22 -0.03 0.00 -1.51 0.00 0.00 72.50 67.71 3ggl s THR 283 CO 0.08 -0.02 0.17 -0.83 -2.21 0.00 0.00 174.62 171.81 3ggl s GLY 284 N 1.52 2.46 1.09 6.08 0.00 -1.26 -5.16 107.32 112.05 3ggl s GLY 284 Ca 0.02 -1.51 -0.17 0.00 0.00 0.00 0.00 44.72 43.06 3ggl s GLY 284 CO 0.04 -1.71 1.20 -1.36 0.00 0.00 0.00 173.10 171.27 3ggl s PHE 285 N -3.33 1.06 0.00 1.90 0.08 -1.26 -5.08 117.98 111.35 3ggl s PHE 285 Ca 0.30 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.80 3ggl s PHE 285 Cb 0.03 -3.71 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 3ggl s PHE 285 CO 0.18 -3.29 0.00 0.00 -0.10 0.00 0.00 175.22 172.01 3ggl s ILE 287 N -1.21 4.87 -0.13 0.00 -0.00 -1.26 -5.08 121.20 118.38 3ggl s ILE 287 Ca 0.00 0.35 -0.07 0.00 -0.00 0.00 0.00 60.65 60.93 3ggl s ILE 287 Cb 0.00 -3.80 0.05 0.00 -0.00 0.00 0.00 42.46 38.71 3ggl s ILE 287 CO 0.00 -0.68 0.31 -0.63 -0.00 0.00 0.00 174.94 173.94 3ggl s ILE 288 N -2.55 -0.09 0.73 8.37 1.01 -1.26 -5.15 121.20 122.27 3ggl s ILE 288 Ca 0.49 0.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.15 3ggl s ILE 288 Cb -0.10 -0.47 0.19 0.00 0.01 0.00 0.00 42.46 42.08 3ggl s ILE 288 CO 0.39 0.06 0.50 1.17 0.00 0.00 0.00 174.94 177.06 3ggl n LYS 289 N 4.38 -3.03 -3.56 2.79 4.81 -1.26 -4.94 118.16 117.35 3ggl n LYS 289 Ca -0.23 -0.83 -0.41 0.00 -0.87 0.00 0.00 58.31 55.98 3ggl n LYS 289 Cb 0.53 -0.96 -0.07 0.00 0.02 0.00 0.00 35.03 34.56 3ggl n LYS 289 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3ggl s GLU 290 N -4.18 2.82 0.66 1.64 -6.30 -1.26 -5.03 118.70 107.05 3ggl s GLU 290 Ca 0.36 -2.28 -0.17 0.00 -2.50 0.00 0.00 54.97 50.38 3ggl s GLU 290 Cb -0.05 -3.98 -0.01 0.00 0.00 0.00 0.00 34.13 30.09 3ggl s GLU 290 CO 0.29 -1.21 1.15 0.41 0.02 0.00 0.00 175.26 175.92 3ggl n GLY 291 N 4.05 0.13 3.89 -1.50 0.00 -1.26 -4.99 105.19 105.50 3ggl n GLY 291 Ca 0.05 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 3ggl n GLY 291 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ggl s THR 292 N -1.54 2.88 1.14 2.61 -1.32 -1.23 -4.24 115.64 113.94 3ggl s THR 292 Ca 0.79 0.27 -0.15 0.00 -1.21 0.00 0.00 61.69 61.40 3ggl s THR 292 Cb -0.38 -3.28 0.26 0.00 -1.51 0.00 0.00 72.50 67.60 3ggl s THR 292 CO 0.44 -0.37 1.05 -0.54 -2.21 0.00 0.00 174.62 173.00 3ggl s LYS 293 N -5.44 -0.72 0.10 7.08 1.02 -1.26 -0.87 119.74 119.65 3ggl s LYS 293 Ca 0.60 0.48 0.09 0.00 0.02 0.00 0.00 55.97 57.16 3ggl s LYS 293 Cb -0.11 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.56 3ggl s LYS 293 CO 0.50 -3.50 -0.22 0.42 -0.92 0.00 0.00 175.35 171.64 3ggl s ILE 294 N -2.72 2.56 -0.19 2.17 -1.09 -0.98 -4.72 121.20 116.22 3ggl s ILE 294 Ca 0.68 -1.54 -0.29 0.00 -2.23 0.00 0.00 60.65 57.26 3ggl s ILE 294 Cb -0.19 -2.13 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 3ggl s ILE 294 CO 0.60 0.16 1.38 -0.55 -1.23 0.00 0.00 174.94 175.29 3ggl s SER 295 N -1.93 6.77 -0.04 3.58 0.15 -1.26 -4.83 113.70 116.14 3ggl s SER 295 Ca 0.15 1.66 0.04 0.00 0.70 0.00 0.00 55.95 58.50 3ggl s SER 295 Cb -0.10 -2.54 0.19 0.00 -1.71 0.00 0.00 66.02 61.86 3ggl s SER 295 CO 0.07 -0.92 0.90 0.29 1.20 0.00 0.00 173.24 174.78 3ggl n LYS 296 N 6.98 1.81 0.15 5.44 5.02 -1.26 -4.42 118.16 131.89 3ggl n LYS 296 Ca 0.15 -0.75 -0.14 0.00 -2.02 0.00 0.00 58.31 55.56 3ggl n LYS 296 Cb 0.45 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.85 3ggl n LYS 296 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3ggl h SER 297 N 1.01 -0.32 1.02 4.39 0.02 -1.90 -2.93 113.55 114.85 3ggl h SER 297 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3ggl h SER 297 Cb 0.69 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3ggl h SER 297 CO 0.09 -0.21 0.00 1.23 -1.14 0.00 0.00 176.83 176.80 3ggl h GLY 298 N -0.34 0.00 -1.18 -3.77 0.00 -1.98 -3.47 103.07 92.33 3ggl h GLY 298 Ca -0.02 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.83 3ggl h GLY 298 CO 0.02 0.00 0.11 -0.98 0.00 0.00 0.00 176.54 175.69 3ggl s TRP 299 N -3.56 1.48 -0.30 5.60 0.52 -1.11 -4.75 118.94 116.82 3ggl s TRP 299 Ca 0.02 1.46 -0.09 0.00 0.02 0.00 0.00 56.10 57.51 3ggl s TRP 299 Cb 0.09 -3.21 0.17 0.00 -1.15 0.00 0.00 33.47 29.38 3ggl s TRP 299 CO 0.52 -3.38 0.86 -2.00 0.02 0.00 0.00 176.95 172.97 3ggl s GLU 300 N -4.55 0.37 0.11 4.98 2.12 -1.11 -5.04 118.70 115.58 3ggl s GLU 300 Ca 0.68 0.74 -0.31 0.00 0.36 0.00 0.00 54.97 56.44 3ggl s GLU 300 Cb -0.24 0.43 -0.09 0.00 0.26 0.00 0.00 34.13 34.49 3ggl s GLU 300 CO 0.61 -0.31 1.59 0.54 -0.54 0.00 0.00 175.26 177.16 3ggl s VAL 301 N 2.80 2.88 -1.03 3.70 0.11 -1.26 -1.43 120.40 126.16 3ggl s VAL 301 Ca 0.05 0.51 0.12 0.00 -2.93 0.00 0.00 61.98 59.73 3ggl s VAL 301 Cb -0.11 -3.33 0.36 0.00 -1.53 0.00 0.00 36.38 31.77 3ggl s VAL 301 CO -0.16 0.02 1.30 0.00 -3.33 0.00 0.00 175.10 172.92 3ggl n LEU 302 N 4.76 3.10 0.00 2.54 -0.00 -0.58 -4.91 117.00 121.90 3ggl n LEU 302 Ca 0.15 -2.03 0.00 0.00 -0.00 0.00 0.00 56.01 54.12 3ggl n LEU 302 Cb 0.40 -0.28 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 3ggl n LEU 302 CO 0.62 0.76 0.00 -0.24 -0.00 0.00 0.00 177.39 178.53 3ggl n SER 303 N 0.63 0.00 -3.57 1.45 2.88 -1.25 -5.02 113.62 108.75 3ggl n SER 303 Ca 0.14 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.52 3ggl n SER 303 Cb 0.47 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.86 3ggl n SER 303 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3ggl s PHE 304 N -1.93 -0.66 0.26 0.66 -0.12 -1.26 -1.85 117.98 113.09 3ggl s PHE 304 Ca 0.00 1.35 0.07 0.00 -0.05 0.00 0.00 56.93 58.30 3ggl s PHE 304 Cb 0.00 0.36 0.33 0.00 -0.63 0.00 0.00 43.02 43.09 3ggl s PHE 304 CO 0.00 -0.48 1.61 1.15 -0.05 0.00 0.00 175.22 177.44 3ggl h THR 305 N 3.33 1.39 -1.59 -4.49 2.02 -1.38 -3.48 112.91 108.71 3ggl h THR 305 Ca -0.27 -1.93 0.07 0.00 0.77 0.00 0.00 66.41 65.05 3ggl h THR 305 Cb 1.15 1.99 -0.23 0.00 -1.74 0.00 0.00 68.15 69.33 3ggl h THR 305 CO 0.25 0.56 0.52 0.28 0.37 0.00 0.00 175.52 177.51 3ggl s THR 306 N -3.78 0.00 0.22 3.16 -1.32 -1.26 -4.99 115.64 107.67 3ggl s THR 306 Ca -0.03 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.23 3ggl s THR 306 Cb 0.12 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 3ggl s THR 306 CO 0.78 0.00 0.66 0.00 -2.21 0.00 0.00 174.62 173.85 3ggl s GLN 307 N -1.04 1.55 -0.55 7.08 -2.07 -1.26 -4.65 119.66 118.72 3ggl s GLN 307 Ca -0.02 -0.75 -0.08 0.00 -1.82 0.00 0.00 55.36 52.68 3ggl s GLN 307 Cb -0.01 0.60 0.14 0.00 -1.09 0.00 0.00 33.01 32.65 3ggl s GLN 307 CO 0.02 -0.70 0.42 -2.00 -1.32 0.00 0.00 175.29 171.71 3ggl s GLU 308 N -3.84 2.63 -0.03 9.60 2.56 0.10 -3.17 118.70 126.55 3ggl s GLU 308 Ca 0.06 -2.00 0.04 0.00 0.00 0.00 0.00 54.97 53.07 3ggl s GLU 308 Cb -0.04 -3.95 0.16 0.00 2.00 0.00 0.00 34.13 32.30 3ggl s GLU 308 CO -0.02 -1.20 0.94 0.00 -0.56 0.00 0.00 175.26 174.42 3ggl n ALA 309 N 4.51 2.64 -0.63 6.30 0.00 -1.26 -3.96 120.51 128.11 3ggl n ALA 309 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3ggl n ALA 309 Cb 0.41 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3ggl n ALA 309 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ggl n SER 310 N 0.05 0.00 0.00 0.00 7.64 -1.26 -4.91 113.62 115.15 3ggl n SER 310 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 3ggl n SER 310 Cb 0.30 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 3ggl n SER 310 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ggl n GLY 311 N -0.57 0.00 0.00 0.23 0.00 -1.26 -3.39 105.19 100.20 3ggl n GLY 311 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ggl n GLY 311 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ggl n GLU 312 N -0.39 0.00 -2.77 1.61 -0.58 -1.26 -4.97 120.64 112.28 3ggl n GLU 312 Ca 0.00 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.54 3ggl n GLU 312 Cb 0.00 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 30.92 3ggl n GLU 312 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3ggl s GLY 313 N 0.00 1.83 -0.17 0.62 0.00 -1.22 -4.99 107.32 103.39 3ggl s GLY 313 Ca 0.00 -1.59 0.13 0.00 0.00 0.00 0.00 44.72 43.25 3ggl s GLY 313 CO 0.00 -1.26 1.53 0.00 0.00 0.00 0.00 173.10 173.37 3ggl n ALA 314 N -2.30 3.49 -2.13 3.20 0.00 -1.26 -3.63 120.51 117.88 3ggl n ALA 314 Ca 0.10 -1.53 -0.00 0.00 0.00 0.00 0.00 53.44 52.01 3ggl n ALA 314 Cb 0.60 -1.09 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 3ggl n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ggl n GLY 315 N 0.65 0.75 3.32 0.00 0.00 -1.26 -5.06 105.19 103.60 3ggl n GLY 315 Ca 0.23 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3ggl n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ggl s ASN 316 N -1.04 -0.30 0.00 1.61 2.47 -1.24 -4.84 114.94 111.61 3ggl s ASN 316 Ca 0.09 0.06 0.00 0.00 0.42 0.00 0.00 52.86 53.43 3ggl s ASN 316 Cb 0.10 0.42 0.00 0.00 -1.45 0.00 0.00 41.25 40.32 3ggl s ASN 316 CO -0.05 -0.63 0.00 0.61 -3.72 0.00 0.00 177.10 173.31 3ggl n GLY 317 N 0.63 1.99 3.74 1.21 0.00 0.13 -3.82 105.19 109.06 3ggl n GLY 317 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 3ggl n GLY 317 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ggl s LEU 318 N 0.00 3.08 0.20 0.99 1.02 -1.23 -0.87 118.68 121.87 3ggl s LEU 318 Ca 0.00 2.03 -0.11 0.00 0.02 0.00 0.00 54.13 56.08 3ggl s LEU 318 Cb 0.00 -4.55 0.14 0.00 0.02 0.00 0.00 46.19 41.80 3ggl s LEU 318 CO 0.00 -2.31 1.87 0.00 0.02 0.00 0.00 176.35 175.93 3ggl h ALA 319 N -1.03 0.92 0.00 4.21 0.00 -1.90 -2.61 119.26 118.86 3ggl h ALA 319 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3ggl h ALA 319 Cb 1.25 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3ggl h ALA 319 CO 0.49 0.35 0.03 0.36 0.00 0.00 0.00 179.25 180.48 3ggl n LYS 320 N -4.57 0.12 0.20 0.00 2.85 -1.26 -1.06 118.16 114.44 3ggl n LYS 320 Ca 0.07 0.61 0.06 0.00 -1.05 0.00 0.00 58.31 58.00 3ggl n LYS 320 Cb 0.02 -1.92 0.39 0.00 -0.65 0.00 0.00 35.03 32.88 3ggl n LYS 320 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3ggl h LEU 322 N 0.00 0.00 -4.16 0.00 5.85 -1.26 -3.20 115.31 112.54 3ggl h LEU 322 Ca -0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 3ggl h LEU 322 Cb 0.78 0.00 -0.36 0.00 0.37 0.00 0.00 40.66 41.45 3ggl h LEU 322 CO 0.04 0.00 -0.97 2.30 -0.34 0.00 0.00 178.44 179.47 3ggl n ILE 323 N -4.05 1.24 0.68 4.05 -5.35 -1.12 0.13 119.36 114.94 3ggl n ILE 323 Ca 0.02 -2.64 0.08 0.00 -0.27 0.00 0.00 62.75 59.94 3ggl n ILE 323 Cb 0.33 0.61 0.01 0.00 -1.74 0.00 0.00 39.64 38.85 3ggl n ILE 323 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3ggl n ASP 324 N -0.37 1.71 0.00 7.28 5.75 -1.21 -4.88 116.55 124.83 3ggl n ASP 324 Ca 0.15 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 3ggl n ASP 324 Cb 0.92 0.38 0.00 0.00 -1.03 0.00 0.00 41.12 41.39 3ggl n ASP 324 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ggl n GLY 325 N 1.08 0.80 3.50 6.12 0.00 -1.26 -5.01 105.19 110.41 3ggl n GLY 325 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3ggl n GLY 325 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ggl s ASP 326 N -2.64 5.40 0.14 1.61 -1.08 -1.26 -4.99 116.67 113.86 3ggl s ASP 326 Ca 0.00 -0.13 -0.13 0.00 -0.52 0.00 0.00 52.55 51.77 3ggl s ASP 326 Cb 0.00 -1.98 0.01 0.00 -1.46 0.00 0.00 42.92 39.50 3ggl s ASP 326 CO 0.00 -0.02 1.62 0.74 0.52 0.00 0.00 175.17 178.03 3ggl h THR 327 N 5.43 1.25 0.00 1.71 2.02 -1.95 -3.12 112.91 118.25 3ggl h THR 327 Ca -0.37 -0.98 -0.07 0.00 0.77 0.00 0.00 66.41 65.76 3ggl h THR 327 Cb 1.18 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 3ggl h THR 327 CO 0.58 0.34 -0.32 -0.33 0.37 0.00 0.00 175.52 176.17 3ggl h GLU 328 N 0.68 0.00 -6.60 6.66 4.39 -1.94 -3.42 114.58 114.36 3ggl h GLU 328 Ca 0.14 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.33 3ggl h GLU 328 Cb 0.44 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 3ggl h GLU 328 CO 0.02 0.32 0.30 0.95 -1.16 0.00 0.00 179.01 179.43 3ggl s THR 329 N -4.11 4.34 0.05 1.13 -4.23 -1.18 -5.02 115.64 106.62 3ggl s THR 329 Ca -0.02 1.95 0.01 0.00 -1.18 0.00 0.00 61.69 62.45 3ggl s THR 329 Cb 0.14 -4.27 -0.03 0.00 1.34 0.00 0.00 72.50 69.68 3ggl s THR 329 CO 0.69 0.43 -0.05 0.72 -0.54 0.00 0.00 174.62 175.87 3ggl s PHE 330 N -0.68 0.61 0.16 3.99 -0.71 -1.26 -4.54 117.98 115.54 3ggl s PHE 330 Ca 0.41 -0.73 -0.23 0.00 -1.04 0.00 0.00 56.93 55.34 3ggl s PHE 330 Cb -0.24 -0.38 -0.08 0.00 -1.21 0.00 0.00 43.02 41.11 3ggl s PHE 330 CO 0.29 -0.19 0.73 -0.46 -1.34 0.00 0.00 175.22 174.25 3ggl s TRP 331 N -2.51 3.85 -0.04 3.49 -0.00 -0.12 0.22 118.94 123.82 3ggl s TRP 331 Ca -0.02 1.52 0.01 0.00 -0.00 0.00 0.00 56.10 57.61 3ggl s TRP 331 Cb -0.02 -2.69 0.02 0.00 -0.00 0.00 0.00 33.47 30.78 3ggl s TRP 331 CO -0.03 0.50 -0.04 -1.58 -0.00 0.00 0.00 176.95 175.79 3ggl s HIS 332 N -1.20 0.69 0.55 5.86 5.65 -0.05 -1.08 115.29 125.71 3ggl s HIS 332 Ca 0.36 -0.17 -0.19 0.00 0.25 0.00 0.00 55.06 55.30 3ggl s HIS 332 Cb -0.21 -0.60 -0.08 0.00 -1.18 0.00 0.00 32.58 30.50 3ggl s HIS 332 CO 0.24 -0.16 0.65 0.00 -0.65 0.00 0.00 174.74 174.82 3ggl n ALA 333 N 3.88 -0.81 -1.71 1.58 0.00 -0.45 0.01 120.51 123.02 3ggl n ALA 333 Ca -0.24 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 3ggl n ALA 333 Cb 0.52 -1.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 3ggl n ALA 333 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3ggl n LYS 334 N -0.18 2.61 0.00 0.00 4.81 -1.19 -4.26 118.16 119.96 3ggl n LYS 334 Ca 0.12 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 3ggl n LYS 334 Cb 0.46 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.76 3ggl n LYS 334 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 3ggl n TRP 335 N 3.34 0.00 -3.25 5.64 4.27 -1.19 -4.15 117.44 122.10 3ggl n TRP 335 Ca 0.14 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.34 3ggl n TRP 335 Cb 0.34 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.21 3ggl n TRP 335 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 3ggl s GLN 336 N -0.83 3.76 0.00 -2.67 -0.44 -1.26 -4.09 119.66 114.13 3ggl s GLN 336 Ca 0.00 -0.03 0.00 0.00 -2.50 0.00 0.00 55.36 52.83 3ggl s GLN 336 Cb 0.00 -3.76 0.00 0.00 -1.64 0.00 0.00 33.01 27.61 3ggl s GLN 336 CO 0.00 -0.55 0.00 0.41 0.50 0.00 0.00 175.29 175.65 3ggl n GLY 337 N 4.69 1.46 0.00 2.59 0.00 -1.26 -4.87 105.19 107.80 3ggl n GLY 337 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3ggl n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggl n GLY 338 N -2.00 1.50 3.14 -0.02 0.00 -1.26 -5.19 105.19 101.37 3ggl n GLY 338 Ca 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 3ggl n GLY 338 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ggl s SER 339 N 0.00 0.35 -0.07 1.61 1.04 -1.26 -3.19 113.70 112.18 3ggl s SER 339 Ca 0.00 -1.09 -0.05 0.00 0.48 0.00 0.00 55.95 55.29 3ggl s SER 339 Cb 0.00 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 3ggl s SER 339 CO 0.00 -0.70 0.14 -1.81 0.98 0.00 0.00 173.24 171.86 3ggl s ASP 340 N -2.99 6.26 0.32 7.02 1.01 -1.26 -5.05 116.67 121.98 3ggl s ASP 340 Ca 0.17 0.38 -0.29 0.00 0.71 0.00 0.00 52.55 53.52 3ggl s ASP 340 Cb 0.07 -1.97 -0.10 0.00 1.01 0.00 0.00 42.92 41.93 3ggl s ASP 340 CO -0.03 0.34 1.31 -2.16 0.21 0.00 0.00 175.17 174.85 3ggl s PRO 341 N -1.42 4.36 0.91 8.23 0.04 -1.26 -4.90 135.00 140.96 3ggl s PRO 341 Ca 0.20 2.21 -0.12 0.00 0.04 0.00 0.00 61.00 63.33 3ggl s PRO 341 Cb -0.12 -3.08 0.08 0.00 0.04 0.00 0.00 34.50 31.42 3ggl s PRO 341 CO 0.10 -0.20 0.78 1.28 0.04 0.00 0.00 177.00 179.00 3ggl n LEU 342 N 0.98 1.67 -4.87 -3.56 4.77 -1.26 -4.69 117.00 110.04 3ggl n LEU 342 Ca 0.01 0.40 -0.31 0.00 -0.03 0.00 0.00 56.01 56.08 3ggl n LEU 342 Cb 0.42 -1.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 3ggl n LEU 342 CO 0.59 -2.85 0.72 -2.16 -1.33 0.00 0.00 177.39 172.36 3ggl s PRO 343 N -4.04 3.59 -0.14 3.23 0.04 -1.26 -4.87 135.00 131.56 3ggl s PRO 343 Ca 0.63 0.75 0.01 0.00 0.04 0.00 0.00 61.00 62.43 3ggl s PRO 343 Cb -0.23 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 3ggl s PRO 343 CO 0.62 -0.57 -0.17 0.71 0.04 0.00 0.00 177.00 177.62 3ggl s TYR 344 N -3.18 2.73 0.26 0.56 2.02 -0.90 -4.96 117.35 113.88 3ggl s TYR 344 Ca 0.55 -0.97 0.03 0.00 -0.37 0.00 0.00 57.07 56.31 3ggl s TYR 344 Cb -0.11 -1.83 -0.05 0.00 -0.40 0.00 0.00 41.96 39.56 3ggl s TYR 344 CO 0.54 -0.41 0.03 0.16 -1.57 0.00 0.00 175.55 174.30 3ggl s ASP 345 N 0.60 1.84 -0.05 2.29 1.47 -1.26 0.32 116.67 121.88 3ggl s ASP 345 Ca -0.10 -1.29 -0.02 0.00 1.18 0.00 0.00 52.55 52.33 3ggl s ASP 345 Cb -0.16 0.02 0.03 0.00 -0.34 0.00 0.00 42.92 42.46 3ggl s ASP 345 CO 0.03 -0.58 0.04 -0.63 0.68 0.00 0.00 175.17 174.71 3ggl s ILE 346 N -3.45 0.07 -0.22 2.11 1.01 0.11 -0.89 121.20 119.93 3ggl s ILE 346 Ca 0.32 0.31 -0.09 0.00 0.00 0.00 0.00 60.65 61.20 3ggl s ILE 346 Cb 0.07 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 3ggl s ILE 346 CO 0.11 0.21 0.11 0.68 0.00 0.00 0.00 174.94 176.05 3ggl s VAL 347 N 2.06 4.93 -0.14 2.92 -7.23 -0.77 -0.83 120.40 121.33 3ggl s VAL 347 Ca 0.04 0.03 -0.03 0.00 -1.81 0.00 0.00 61.98 60.22 3ggl s VAL 347 Cb -0.12 -3.28 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 3ggl s VAL 347 CO -0.04 0.38 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.45 3ggl s ILE 348 N 0.98 3.76 0.12 -0.62 1.01 0.95 -1.52 121.20 125.87 3ggl s ILE 348 Ca 0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 3ggl s ILE 348 Cb -0.14 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.74 3ggl s ILE 348 CO 0.03 0.51 0.17 -0.67 0.00 0.00 0.00 174.94 174.98 3ggl n ASP 349 N 3.37 0.16 0.00 3.58 2.03 -0.52 -2.19 116.55 122.98 3ggl n ASP 349 Ca -0.18 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 53.99 3ggl n ASP 349 Cb 0.53 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 3ggl n ASP 349 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3ggl n LYS 351 N -1.33 3.77 -4.38 -0.67 4.76 -1.26 -2.73 118.16 116.31 3ggl n LYS 351 Ca 0.03 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 3ggl n LYS 351 Cb 0.09 -0.57 -0.12 0.00 -1.84 0.00 0.00 35.03 32.59 3ggl n LYS 351 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3ggl s GLN 352 N -1.03 1.55 -0.26 1.97 -0.21 -1.26 -5.09 119.66 115.32 3ggl s GLN 352 Ca 0.00 -1.28 -0.29 0.00 0.02 0.00 0.00 55.36 53.81 3ggl s GLN 352 Cb 0.00 -1.98 -0.00 0.00 1.00 0.00 0.00 33.01 32.03 3ggl s GLN 352 CO 0.00 0.46 1.32 -0.80 -2.12 0.00 0.00 175.29 174.15 3ggl s ASN 353 N -2.06 6.72 -0.02 5.90 -0.87 -1.26 -4.38 114.94 118.97 3ggl s ASN 353 Ca 0.15 1.36 0.04 0.00 -1.57 0.00 0.00 52.86 52.84 3ggl s ASN 353 Cb -0.10 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.58 3ggl s ASN 353 CO 0.07 -1.01 -0.13 -0.51 -2.57 0.00 0.00 177.10 172.95 3ggl s ILE 354 N 4.22 1.03 -0.94 0.60 2.07 -0.33 -2.39 121.20 125.46 3ggl s ILE 354 Ca 0.57 -0.54 -0.23 0.00 -1.41 0.00 0.00 60.65 59.04 3ggl s ILE 354 Cb -0.19 -0.87 0.06 0.00 0.13 0.00 0.00 42.46 41.59 3ggl s ILE 354 CO 0.21 0.30 1.36 -1.58 -1.91 0.00 0.00 174.94 173.32 3ggl s GLN 355 N -0.17 3.49 0.27 3.50 2.00 -0.80 -0.46 119.66 127.49 3ggl s GLN 355 Ca 0.02 -1.01 -0.31 0.00 -2.00 0.00 0.00 55.36 52.07 3ggl s GLN 355 Cb -0.06 -5.02 -0.12 0.00 0.80 0.00 0.00 33.01 28.61 3ggl s GLN 355 CO -0.00 -2.13 1.63 -0.89 -0.50 0.00 0.00 175.29 173.40 3ggl n ILE 356 N 6.58 0.74 -0.01 -2.34 2.08 0.47 -2.68 119.36 124.21 3ggl n ILE 356 Ca 0.24 -0.19 -0.01 0.00 0.56 0.00 0.00 62.75 63.35 3ggl n ILE 356 Cb 0.50 -1.95 -0.01 0.00 -0.75 0.00 0.00 39.64 37.43 3ggl n ILE 356 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3ggl n ALA 357 N 2.62 2.36 -2.35 -1.39 0.00 0.71 -2.98 120.51 119.49 3ggl n ALA 357 Ca 0.11 -0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.31 3ggl n ALA 357 Cb 0.36 0.47 -0.10 0.00 0.00 0.00 0.00 19.45 20.18 3ggl n ALA 357 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ggl s GLN 358 N -2.03 1.39 0.06 0.00 1.11 -0.48 -4.05 119.66 115.66 3ggl s GLN 358 Ca -0.02 -1.72 0.07 0.00 0.01 0.00 0.00 55.36 53.71 3ggl s GLN 358 Cb 0.01 -0.66 -0.03 0.00 -1.01 0.00 0.00 33.01 31.32 3ggl s GLN 358 CO 0.03 -0.11 -0.20 0.08 0.01 0.00 0.00 175.29 175.10 3ggl s VAL 359 N -3.40 1.63 -0.05 1.09 1.01 -0.55 -2.31 120.40 117.82 3ggl s VAL 359 Ca 0.30 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 61.06 3ggl s VAL 359 Cb 0.06 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 35.00 3ggl s VAL 359 CO 0.10 0.13 -0.16 -0.70 0.00 0.00 0.00 175.10 174.47 3ggl s GLU 360 N -1.34 1.76 -0.13 2.72 2.12 -0.08 -0.22 118.70 123.52 3ggl s GLU 360 Ca 0.07 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.85 3ggl s GLU 360 Cb -0.09 -1.51 0.02 0.00 0.26 0.00 0.00 34.13 32.81 3ggl s GLU 360 CO 0.02 0.20 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.26 3ggl s LEU 361 N 0.16 1.80 -0.46 2.70 1.43 -0.60 -0.67 118.68 123.04 3ggl s LEU 361 Ca -0.06 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.31 3ggl s LEU 361 Cb -0.12 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.92 3ggl s LEU 361 CO 0.03 0.00 0.81 -0.22 0.23 0.00 0.00 176.35 177.20 3ggl s LEU 362 N 1.13 4.23 0.80 1.79 2.96 0.79 -0.09 118.68 130.28 3ggl s LEU 362 Ca -0.02 -0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.66 3ggl s LEU 362 Cb -0.14 -2.97 0.07 0.00 0.50 0.00 0.00 46.19 43.65 3ggl s LEU 362 CO -0.05 -0.96 1.09 -2.84 -1.32 0.00 0.00 176.35 172.27 3ggl s PRO 363 N 3.38 2.05 0.23 0.98 0.02 -1.26 0.55 135.00 140.96 3ggl s PRO 363 Ca 0.30 0.92 -0.08 0.00 0.02 0.00 0.00 61.00 62.16 3ggl s PRO 363 Cb -0.12 -1.89 0.21 0.00 0.02 0.00 0.00 34.50 32.72 3ggl s PRO 363 CO 0.23 -1.72 1.90 -0.09 -0.33 0.00 0.00 177.00 176.99 3ggl h ARG 364 N -1.17 1.17 0.00 5.54 2.43 -1.86 -3.40 114.38 117.10 3ggl h ARG 364 Ca -0.46 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 3ggl h ARG 364 Cb 1.25 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3ggl h ARG 364 CO 0.55 0.78 0.00 0.41 -1.51 0.00 0.00 179.97 180.20 3ggl n GLY 365 N -1.32 0.56 3.54 2.80 0.00 -1.25 -4.91 105.19 104.60 3ggl n GLY 365 Ca 0.10 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 3ggl n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggl n ARG 366 N -0.21 -6.51 -0.68 1.61 1.74 -1.26 -2.76 116.66 108.59 3ggl n ARG 366 Ca 0.00 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 3ggl n ARG 366 Cb 0.00 -5.73 0.00 0.00 -1.02 0.00 0.00 32.46 25.71 3ggl n ARG 366 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ggl n GLY 367 N -1.40 0.98 3.73 -0.13 0.00 -1.26 -4.98 105.19 102.13 3ggl n GLY 367 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 3ggl n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ggl s SER 368 N -2.84 4.56 -0.72 1.61 1.04 -1.11 -4.94 113.70 111.31 3ggl s SER 368 Ca 0.00 2.40 -0.27 0.00 0.48 0.00 0.00 55.95 58.56 3ggl s SER 368 Cb 0.00 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.55 3ggl s SER 368 CO 0.00 -2.02 1.26 0.21 0.98 0.00 0.00 173.24 173.67 3ggl s ASN 369 N -1.81 6.20 -0.44 7.02 2.47 -1.26 -4.87 114.94 122.25 3ggl s ASN 369 Ca 0.77 -0.39 0.07 0.00 0.42 0.00 0.00 52.86 53.73 3ggl s ASN 369 Cb -0.31 -2.56 0.24 0.00 -1.45 0.00 0.00 41.25 37.17 3ggl s ASN 369 CO 0.41 -1.78 0.52 -3.20 -3.72 0.00 0.00 177.10 169.33 3ggl n ASN 370 N 9.22 0.63 -1.33 -4.21 5.15 -1.26 -4.87 115.26 118.59 3ggl n ASN 370 Ca 0.04 -2.76 0.00 0.00 -0.60 0.00 0.00 54.58 51.26 3ggl n ASN 370 Cb 0.49 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.11 3ggl n ASN 370 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3ggl n PRO 371 N 1.57 0.93 -1.96 1.20 -0.04 -1.26 -4.75 135.00 130.69 3ggl n PRO 371 Ca 0.24 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 3ggl n PRO 371 Cb 0.50 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 32.90 3ggl n PRO 371 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3ggl s ILE 372 N 0.11 2.62 -0.03 0.52 1.01 -1.26 -4.08 121.20 120.10 3ggl s ILE 372 Ca 0.00 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.14 3ggl s ILE 372 Cb 0.00 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 3ggl s ILE 372 CO 0.00 0.06 -0.00 0.29 0.00 0.00 0.00 174.94 175.28 3ggl n LYS 373 N 3.20 2.62 -4.22 2.79 5.02 -1.26 -4.55 118.16 121.75 3ggl n LYS 373 Ca 0.11 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.20 3ggl n LYS 373 Cb 0.39 -1.06 -0.16 0.00 -0.02 0.00 0.00 35.03 34.18 3ggl n LYS 373 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3ggl s VAL 374 N -2.06 0.58 0.23 -0.18 1.01 -1.26 -0.22 120.40 118.50 3ggl s VAL 374 Ca -0.02 -0.18 0.11 0.00 0.00 0.00 0.00 61.98 61.89 3ggl s VAL 374 Cb 0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 3ggl s VAL 374 CO 0.09 0.22 -0.16 0.68 0.00 0.00 0.00 175.10 175.93 3ggl s VAL 375 N 0.71 2.72 -0.02 2.92 -7.23 -0.50 -4.32 120.40 114.67 3ggl s VAL 375 Ca -0.10 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.02 3ggl s VAL 375 Cb -0.13 -2.38 -0.00 0.00 0.56 0.00 0.00 36.38 34.43 3ggl s VAL 375 CO 0.00 -0.26 -0.13 -1.61 -0.31 0.00 0.00 175.10 172.80 3ggl s GLU 376 N -3.16 1.21 -0.05 4.82 2.02 0.86 -1.33 118.70 123.06 3ggl s GLU 376 Ca 0.27 -0.45 0.03 0.00 0.02 0.00 0.00 54.97 54.83 3ggl s GLU 376 Cb -0.07 -1.12 -0.03 0.00 0.10 0.00 0.00 34.13 33.02 3ggl s GLU 376 CO 0.14 0.22 -0.11 -0.06 0.02 0.00 0.00 175.26 175.47 3ggl s PHE 377 N -0.05 2.81 0.27 1.61 0.08 -0.65 -0.32 117.98 121.72 3ggl s PHE 377 Ca 0.00 -0.08 0.03 0.00 0.12 0.00 0.00 56.93 57.00 3ggl s PHE 377 Cb -0.08 -1.65 -0.06 0.00 -0.57 0.00 0.00 43.02 40.66 3ggl s PHE 377 CO 0.00 0.27 0.06 0.00 -0.10 0.00 0.00 175.22 175.45 3ggl s ALA 378 N -0.79 1.95 0.13 5.36 0.00 -0.75 -0.91 121.76 126.74 3ggl s ALA 378 Ca 0.12 -1.90 -0.18 0.00 0.00 0.00 0.00 51.96 50.01 3ggl s ALA 378 Cb -0.11 0.76 0.04 0.00 0.00 0.00 0.00 23.12 23.82 3ggl s ALA 378 CO 0.02 -0.35 0.45 0.00 0.00 0.00 0.00 175.76 175.88 3ggl s ALA 379 N -3.51 -1.11 -0.08 0.00 0.00 -0.58 -1.31 121.76 115.17 3ggl s ALA 379 Ca 0.35 0.10 -0.23 0.00 0.00 0.00 0.00 51.96 52.17 3ggl s ALA 379 Cb 0.08 0.74 0.05 0.00 0.00 0.00 0.00 23.12 23.99 3ggl s ALA 379 CO 0.13 -0.67 0.54 0.45 0.00 0.00 0.00 175.76 176.20 3ggl s SER 380 N -2.78 -0.50 -0.04 0.00 0.15 0.79 -1.65 113.70 109.67 3ggl s SER 380 Ca 0.02 0.62 -0.15 0.00 0.70 0.00 0.00 55.95 57.15 3ggl s SER 380 Cb 0.01 0.61 -0.32 0.00 -1.71 0.00 0.00 66.02 64.62 3ggl s SER 380 CO -0.12 -0.46 0.76 -0.33 1.20 0.00 0.00 173.24 174.29 3ggl h GLU 381 N 3.79 0.40 -6.43 5.44 5.08 -1.81 0.17 114.58 121.22 3ggl h GLU 381 Ca -0.28 -0.68 -0.64 0.00 -1.00 0.00 0.00 59.36 56.75 3ggl h GLU 381 Cb 1.16 0.25 -0.13 0.00 0.50 0.00 0.00 28.75 30.53 3ggl h GLU 381 CO 0.34 1.33 -0.69 0.16 -1.00 0.00 0.00 179.01 179.14 3ggl s ASP 382 N -7.30 4.67 0.00 1.42 -4.77 -1.26 -4.52 116.67 104.91 3ggl s ASP 382 Ca -0.15 -0.34 0.08 0.00 -3.30 0.00 0.00 52.55 48.85 3ggl s ASP 382 Cb 0.04 -0.98 0.50 0.00 -1.09 0.00 0.00 42.92 41.39 3ggl s ASP 382 CO 0.86 0.15 0.93 -3.20 0.70 0.00 0.00 175.17 174.61 3ggl n ASN 383 N 0.41 0.00 -0.12 2.11 2.85 -1.26 -3.58 115.26 115.67 3ggl n ASN 383 Ca -0.11 -0.31 -0.20 0.00 -0.11 0.00 0.00 54.58 53.85 3ggl n ASN 383 Cb 0.53 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.45 3ggl n ASN 383 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 3ggl n VAL 384 N -0.96 1.36 -3.66 3.44 0.24 -1.26 -4.92 118.33 112.58 3ggl n VAL 384 Ca 0.06 -0.47 -0.38 0.00 -2.04 0.00 0.00 64.34 61.52 3ggl n VAL 384 Cb 0.03 -1.49 -0.12 0.00 -1.47 0.00 0.00 33.84 30.79 3ggl n VAL 384 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3ggl s ASN 385 N -6.59 5.57 -0.12 -1.34 0.01 -1.23 -5.08 114.94 106.15 3ggl s ASN 385 Ca -0.33 -0.30 -0.04 0.00 -0.71 0.00 0.00 52.86 51.48 3ggl s ASN 385 Cb 0.10 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.71 3ggl s ASN 385 CO 0.51 -0.12 0.04 0.26 -1.51 0.00 0.00 177.10 176.28 3ggl s TRP 386 N 1.66 3.25 -0.19 2.20 0.52 -1.26 -4.52 118.94 120.59 3ggl s TRP 386 Ca 0.06 0.18 -0.05 0.00 0.02 0.00 0.00 56.10 56.31 3ggl s TRP 386 Cb -0.16 -1.90 -0.02 0.00 -1.15 0.00 0.00 33.47 30.24 3ggl s TRP 386 CO 0.07 0.40 -0.00 0.95 0.02 0.00 0.00 176.95 178.39 3ggl s THR 387 N -0.52 3.96 0.19 2.01 -4.23 -0.66 -4.96 115.64 111.44 3ggl s THR 387 Ca 0.10 -0.31 -0.31 0.00 -1.18 0.00 0.00 61.69 59.98 3ggl s THR 387 Cb -0.12 -2.78 -0.10 0.00 1.34 0.00 0.00 72.50 70.84 3ggl s THR 387 CO 0.02 0.44 1.54 -2.16 -0.54 0.00 0.00 174.62 173.92 3ggl s PRO 388 N 0.90 4.22 -0.14 3.99 0.04 -1.26 -1.52 135.00 141.22 3ggl s PRO 388 Ca 0.01 2.36 0.16 0.00 0.04 0.00 0.00 61.00 63.58 3ggl s PRO 388 Cb -0.14 -3.14 0.42 0.00 0.04 0.00 0.00 34.50 31.68 3ggl s PRO 388 CO 0.02 -0.57 1.31 0.44 0.04 0.00 0.00 177.00 178.23 3ggl n ILE 389 N 3.51 2.03 0.00 0.56 -5.35 -0.09 -4.92 119.36 115.09 3ggl n ILE 389 Ca 0.12 -1.92 0.00 0.00 -0.27 0.00 0.00 62.75 60.68 3ggl n ILE 389 Cb 0.39 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 3ggl n ILE 389 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ggl n GLY 390 N -0.76 4.24 2.90 3.28 0.00 -1.18 -0.88 105.19 112.80 3ggl n GLY 390 Ca 0.18 -1.28 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 3ggl n GLY 390 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ggl s ARG 391 N -3.02 1.40 0.14 1.61 3.52 -1.26 -1.64 118.95 119.70 3ggl s ARG 391 Ca 0.00 -0.21 0.06 0.00 -0.13 0.00 0.00 55.73 55.45 3ggl s ARG 391 Cb 0.00 -1.47 -0.04 0.00 -1.56 0.00 0.00 34.95 31.88 3ggl s ARG 391 CO 0.00 -0.24 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.05 3ggl s PHE 392 N 1.63 1.43 0.54 5.12 0.40 -0.45 -5.01 117.98 121.65 3ggl s PHE 392 Ca 0.03 -0.59 -0.19 0.00 -0.60 0.00 0.00 56.93 55.57 3ggl s PHE 392 Cb -0.13 -0.73 -0.06 0.00 0.51 0.00 0.00 43.02 42.61 3ggl s PHE 392 CO -0.07 0.17 1.12 0.20 0.70 0.00 0.00 175.22 177.34 3ggl s GLY 393 N -2.70 2.60 0.09 4.36 0.00 -1.26 -1.41 107.32 109.00 3ggl s GLY 393 Ca 0.12 0.78 0.10 0.00 0.00 0.00 0.00 44.72 45.72 3ggl s GLY 393 CO 0.03 1.13 -0.26 -0.12 0.00 0.00 0.00 173.10 173.88 3ggl s PHE 394 N -1.82 2.27 -0.03 1.90 2.19 0.70 -4.76 117.98 118.42 3ggl s PHE 394 Ca 0.72 -0.39 -0.02 0.00 0.33 0.00 0.00 56.93 57.56 3ggl s PHE 394 Cb -0.23 -1.29 0.01 0.00 -1.31 0.00 0.00 43.02 40.21 3ggl s PHE 394 CO 0.26 0.24 0.07 0.99 1.83 0.00 0.00 175.22 178.61 3ggl s THR 395 N -0.95 -0.02 -0.08 0.12 2.01 -1.26 -4.63 115.64 110.83 3ggl s THR 395 Ca 0.12 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.19 3ggl s THR 395 Cb -0.10 -0.11 0.08 0.00 0.01 0.00 0.00 72.50 72.38 3ggl s THR 395 CO 0.04 0.02 1.65 -3.20 -0.69 0.00 0.00 174.62 172.45 3ggl n ASN 396 N 3.39 4.64 -4.74 3.53 5.15 -1.26 -4.87 115.26 121.11 3ggl n ASN 396 Ca -0.17 -2.45 -0.35 0.00 -0.60 0.00 0.00 54.58 51.01 3ggl n ASN 396 Cb 0.57 -0.88 0.07 0.00 -0.53 0.00 0.00 39.78 39.00 3ggl n ASN 396 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ggl s GLN 397 N -0.51 2.53 0.04 1.20 -2.07 -1.26 -3.94 119.66 115.64 3ggl s GLN 397 Ca 0.09 1.81 -0.25 0.00 -1.82 0.00 0.00 55.36 55.18 3ggl s GLN 397 Cb 0.07 -1.88 -0.17 0.00 -1.09 0.00 0.00 33.01 29.94 3ggl s GLN 397 CO 0.01 -1.54 1.47 -0.44 -1.32 0.00 0.00 175.29 173.46 3ggl h ASP 398 N 0.27 -0.16 -3.57 12.60 3.32 -1.91 -3.40 116.42 123.57 3ggl h ASP 398 Ca -0.49 -0.18 -0.54 0.00 0.02 0.00 0.00 57.03 55.84 3ggl h ASP 398 Cb 1.30 0.04 0.20 0.00 0.22 0.00 0.00 39.33 41.09 3ggl h ASP 398 CO 0.52 0.09 -0.26 0.00 -1.72 0.00 0.00 179.24 177.87 3ggl n ALA 399 N -2.29 -1.55 -1.96 3.45 0.00 -1.26 -4.71 120.51 112.19 3ggl n ALA 399 Ca -0.09 -0.42 -0.33 0.00 0.00 0.00 0.00 53.44 52.60 3ggl n ALA 399 Cb 0.18 -1.94 -0.07 0.00 0.00 0.00 0.00 19.45 17.62 3ggl n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ggl s ALA 400 N -2.18 3.17 -0.47 0.00 0.00 -1.26 -4.63 121.76 116.38 3ggl s ALA 400 Ca 0.64 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 3ggl s ALA 400 Cb -0.28 -2.99 0.05 0.00 0.00 0.00 0.00 23.12 19.91 3ggl s ALA 400 CO 0.60 0.22 0.54 -0.51 0.00 0.00 0.00 175.76 176.61 3ggl s LEU 401 N -3.01 5.02 -0.18 0.00 1.43 0.87 -4.91 118.68 117.90 3ggl s LEU 401 Ca 0.58 -0.89 -0.27 0.00 -1.03 0.00 0.00 54.13 52.52 3ggl s LEU 401 Cb -0.10 -2.40 -0.00 0.00 0.03 0.00 0.00 46.19 43.71 3ggl s LEU 401 CO 0.16 -0.76 0.94 -1.61 0.23 0.00 0.00 176.35 175.30 3ggl s GLU 402 N 2.35 4.30 -0.23 1.70 2.02 -1.26 -1.56 118.70 126.01 3ggl s GLU 402 Ca 0.13 1.21 0.00 0.00 0.02 0.00 0.00 54.97 56.33 3ggl s GLU 402 Cb -0.19 -3.60 0.03 0.00 0.10 0.00 0.00 34.13 30.47 3ggl s GLU 402 CO 0.12 -0.45 -0.11 0.71 0.02 0.00 0.00 175.26 175.55 3ggl s TYR 403 N 2.56 3.05 -1.32 1.61 2.02 0.69 -5.00 117.35 120.96 3ggl s TYR 403 Ca 0.42 -1.80 -0.17 0.00 -0.37 0.00 0.00 57.07 55.15 3ggl s TYR 403 Cb -0.16 -1.99 0.05 0.00 -0.40 0.00 0.00 41.96 39.46 3ggl s TYR 403 CO 0.11 -0.79 1.85 0.66 -1.57 0.00 0.00 175.55 175.80 3ggl n TYR 404 N 4.59 4.32 -0.62 2.71 4.01 -1.26 -1.49 117.16 129.43 3ggl n TYR 404 Ca -0.17 -2.79 -0.28 0.00 -0.16 0.00 0.00 57.90 54.50 3ggl n TYR 404 Cb 0.46 -2.61 0.25 0.00 -0.31 0.00 0.00 39.34 37.13 3ggl n TYR 404 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3ggl s VAL 405 N 4.34 1.98 -0.35 -0.72 -7.23 -1.26 -4.96 120.40 112.20 3ggl s VAL 405 Ca 0.53 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 60.41 3ggl s VAL 405 Cb 0.06 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.90 3ggl s VAL 405 CO 0.05 0.00 1.11 -0.75 -0.31 0.00 0.00 175.10 175.20 3ggl s LYS 406 N -4.54 3.97 0.20 4.82 2.20 -0.06 -4.86 119.74 121.48 3ggl s LYS 406 Ca 0.68 0.97 -0.32 0.00 -0.36 0.00 0.00 55.97 56.95 3ggl s LYS 406 Cb -0.24 -3.79 -0.12 0.00 -1.51 0.00 0.00 37.83 32.17 3ggl s LYS 406 CO 0.64 -1.03 1.74 0.45 -0.36 0.00 0.00 175.35 176.78 3ggl s SER 407 N 1.95 6.38 0.12 1.43 0.15 -1.26 -4.86 113.70 117.61 3ggl s SER 407 Ca 0.47 2.86 -0.09 0.00 0.70 0.00 0.00 55.95 59.90 3ggl s SER 407 Cb -0.11 -2.60 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 3ggl s SER 407 CO 0.20 -0.98 0.23 0.27 1.20 0.00 0.00 173.24 174.16 3ggl s ILE 408 N 1.35 0.11 -0.25 6.45 -4.36 -1.16 -4.97 121.20 118.38 3ggl s ILE 408 Ca 0.76 -1.28 -0.27 0.00 -0.26 0.00 0.00 60.65 59.59 3ggl s ILE 408 Cb -0.49 -1.57 0.01 0.00 1.25 0.00 0.00 42.46 41.65 3ggl s ILE 408 CO 0.32 -0.49 0.96 -0.75 0.24 0.00 0.00 174.94 175.22 3ggl s LYS 409 N -3.91 4.20 -0.02 0.37 2.20 -1.26 -0.39 119.74 120.93 3ggl s LYS 409 Ca 0.11 1.15 -0.22 0.00 -0.36 0.00 0.00 55.97 56.65 3ggl s LYS 409 Cb 0.04 -3.66 0.04 0.00 -1.51 0.00 0.00 37.83 32.75 3ggl s LYS 409 CO -0.06 -0.62 0.48 0.00 -0.36 0.00 0.00 175.35 174.79 3ggl s ALA 410 N 3.11 -1.23 -0.02 3.13 0.00 0.39 -4.60 121.76 122.54 3ggl s ALA 410 Ca 0.40 0.74 0.16 0.00 0.00 0.00 0.00 51.96 53.26 3ggl s ALA 410 Cb -0.15 0.08 -0.24 0.00 0.00 0.00 0.00 23.12 22.81 3ggl s ALA 410 CO 0.08 -0.33 0.35 -2.13 0.00 0.00 0.00 175.76 173.72 3ggl n ARG 411 N 1.02 0.48 -4.29 0.00 0.63 -0.44 -1.18 116.66 112.88 3ggl n ARG 411 Ca -0.20 -0.14 -0.26 0.00 -0.92 0.00 0.00 57.85 56.32 3ggl n ARG 411 Cb 0.57 -1.37 -0.17 0.00 0.45 0.00 0.00 32.46 31.94 3ggl n ARG 411 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3ggl s TYR 412 N -3.09 1.58 0.02 -0.14 1.51 0.49 -4.56 117.35 113.16 3ggl s TYR 412 Ca -0.06 -0.71 0.03 0.00 -1.01 0.00 0.00 57.07 55.32 3ggl s TYR 412 Cb 0.10 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 3ggl s TYR 412 CO 0.65 -0.42 -0.03 0.96 -1.11 0.00 0.00 175.55 175.61 3ggl s ILE 413 N 1.14 3.93 -0.25 2.71 -4.36 -0.93 -0.15 121.20 123.29 3ggl s ILE 413 Ca -0.05 -0.75 0.01 0.00 -0.26 0.00 0.00 60.65 59.59 3ggl s ILE 413 Cb -0.14 -2.76 0.07 0.00 1.25 0.00 0.00 42.46 40.87 3ggl s ILE 413 CO -0.02 0.33 -0.03 -0.60 0.24 0.00 0.00 174.94 174.85 3ggl s ARG 414 N -1.67 1.53 -0.11 0.37 3.52 -0.43 -0.04 118.95 122.12 3ggl s ARG 414 Ca 0.20 -1.05 -0.29 0.00 -0.13 0.00 0.00 55.73 54.45 3ggl s ARG 414 Cb -0.11 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 3ggl s ARG 414 CO 0.11 -0.65 1.00 -1.17 -0.81 0.00 0.00 175.30 173.78 3ggl s LEU 415 N 1.38 4.24 0.09 -0.88 2.96 -0.01 -1.82 118.68 124.64 3ggl s LEU 415 Ca -0.03 1.52 0.06 0.00 -0.22 0.00 0.00 54.13 55.45 3ggl s LEU 415 Cb -0.19 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 3ggl s LEU 415 CO -0.08 -0.45 -0.16 0.42 -1.32 0.00 0.00 176.35 174.76 3ggl s THR 416 N 2.06 1.28 -0.38 3.68 -4.23 0.56 0.06 115.64 118.67 3ggl s THR 416 Ca 0.48 -1.43 0.04 0.00 -1.18 0.00 0.00 61.69 59.60 3ggl s THR 416 Cb -0.18 -1.26 0.11 0.00 1.34 0.00 0.00 72.50 72.51 3ggl s THR 416 CO 0.17 -0.22 0.11 -0.63 -0.54 0.00 0.00 174.62 173.51 3ggl s ILE 417 N -1.39 2.24 1.05 2.99 1.01 0.15 -0.10 121.20 127.15 3ggl s ILE 417 Ca 0.02 -2.53 -0.12 0.00 0.00 0.00 0.00 60.65 58.02 3ggl s ILE 417 Cb -0.09 -2.63 0.22 0.00 0.01 0.00 0.00 42.46 39.96 3ggl s ILE 417 CO 0.03 -0.66 1.07 -2.16 0.00 0.00 0.00 174.94 173.22 3ggl s PRO 418 N 0.65 0.01 -0.42 2.79 0.04 -1.26 -2.11 135.00 134.70 3ggl s PRO 418 Ca 0.12 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.23 3ggl s PRO 418 Cb -0.21 -1.65 0.57 0.00 0.04 0.00 0.00 34.50 33.26 3ggl s PRO 418 CO -0.07 -3.16 1.84 -3.47 0.04 0.00 0.00 177.00 172.18 3ggl n ASP 419 N -4.54 4.08 -0.76 6.66 2.03 -1.26 -4.37 116.55 118.38 3ggl n ASP 419 Ca 0.06 -3.45 -0.01 0.00 0.52 0.00 0.00 54.79 51.91 3ggl n ASP 419 Cb 0.54 -0.82 -0.01 0.00 -0.72 0.00 0.00 41.12 40.10 3ggl n ASP 419 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3ggl n ASP 420 N -0.92 -0.10 0.00 1.67 5.68 -1.26 -4.86 116.55 116.77 3ggl n ASP 420 Ca 0.53 -1.61 0.11 0.00 -0.50 0.00 0.00 54.79 53.32 3ggl n ASP 420 Cb 1.45 -0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 41.35 3ggl n ASP 420 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ggl n GLY 421 N 0.07 -1.07 1.29 6.12 0.00 -1.26 -4.88 105.19 105.46 3ggl n GLY 421 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3ggl n GLY 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggl n GLY 422 N 1.44 0.61 3.63 -0.02 0.00 -1.26 -4.68 105.19 104.91 3ggl n GLY 422 Ca 0.03 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 3ggl n GLY 422 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ggl s ASN 423 N -2.54 2.44 0.22 1.61 0.01 -1.26 -4.73 114.94 110.69 3ggl s ASN 423 Ca 0.00 1.62 0.05 0.00 -0.71 0.00 0.00 52.86 53.82 3ggl s ASN 423 Cb 0.00 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 3ggl s ASN 423 CO 0.00 -3.31 -0.04 -0.55 -1.51 0.00 0.00 177.10 171.69 3ggl s SER 424 N -2.96 2.04 0.00 -1.22 0.15 -1.26 -4.99 113.70 105.46 3ggl s SER 424 Ca 0.66 -1.15 0.24 0.00 0.70 0.00 0.00 55.95 56.40 3ggl s SER 424 Cb -0.21 -0.04 1.28 0.00 -1.71 0.00 0.00 66.02 65.34 3ggl s SER 424 CO 0.60 -0.42 1.81 0.35 1.20 0.00 0.00 173.24 176.78 3ggl n THR 425 N -0.40 0.18 -3.25 6.45 -2.24 -1.26 -4.40 114.28 109.37 3ggl n THR 425 Ca -0.06 0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 3ggl n THR 425 Cb 0.63 -0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 68.13 3ggl n THR 425 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ggl s VAL 426 N -2.42 5.09 -0.27 2.28 1.01 -1.26 -4.76 120.40 120.06 3ggl s VAL 426 Ca 0.26 0.86 -0.13 0.00 0.00 0.00 0.00 61.98 62.97 3ggl s VAL 426 Cb 0.16 -3.82 0.09 0.00 0.00 0.00 0.00 36.38 32.82 3ggl s VAL 426 CO 0.34 0.11 0.63 0.00 0.00 0.00 0.00 175.10 176.18 3ggl s ALA 427 N 2.19 -1.79 -0.03 5.51 0.00 -1.26 -4.05 121.76 122.32 3ggl s ALA 427 Ca 0.21 2.24 -0.02 0.00 0.00 0.00 0.00 51.96 54.39 3ggl s ALA 427 Cb -0.16 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.51 3ggl s ALA 427 CO 0.09 -0.56 0.08 0.00 0.00 0.00 0.00 175.76 175.37 3ggl s ALA 428 N 2.06 -0.16 -0.06 0.00 0.00 -1.26 -1.34 121.76 121.00 3ggl s ALA 428 Ca -0.08 0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 3ggl s ALA 428 Cb -0.08 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.88 3ggl s ALA 428 CO -0.18 -0.07 0.13 0.42 0.00 0.00 0.00 175.76 176.06 3ggl s ILE 429 N 0.37 -0.10 0.00 0.00 1.01 -0.24 -3.68 121.20 118.57 3ggl s ILE 429 Ca -0.03 0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.64 3ggl s ILE 429 Cb -0.04 -0.23 -0.18 0.00 0.01 0.00 0.00 42.46 42.02 3ggl s ILE 429 CO -0.01 0.10 1.22 0.03 0.00 0.00 0.00 174.94 176.28 3ggl h ARG 430 N 7.55 0.26 -2.76 2.79 3.08 -0.11 -0.30 114.38 124.88 3ggl h ARG 430 Ca -0.36 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.41 3ggl h ARG 430 Cb 1.13 0.03 -0.21 0.00 0.08 0.00 0.00 29.97 30.99 3ggl h ARG 430 CO 0.36 0.78 -0.19 -1.21 -1.07 0.00 0.00 179.97 178.64 3ggl s GLU 431 N -3.87 0.65 -0.12 0.04 0.41 -1.13 -4.30 118.70 110.38 3ggl s GLU 431 Ca -0.15 0.18 0.01 0.00 -0.41 0.00 0.00 54.97 54.61 3ggl s GLU 431 Cb 0.03 0.30 -0.01 0.00 -1.78 0.00 0.00 34.13 32.68 3ggl s GLU 431 CO 0.74 -0.15 -0.17 -1.17 -0.49 0.00 0.00 175.26 174.02 3ggl s LEU 432 N -0.68 2.51 0.22 1.80 0.20 0.12 -0.15 118.68 122.69 3ggl s LEU 432 Ca -0.08 -0.40 0.08 0.00 0.69 0.00 0.00 54.13 54.41 3ggl s LEU 432 Cb -0.04 -1.54 -0.05 0.00 -0.43 0.00 0.00 46.19 44.13 3ggl s LEU 432 CO 0.04 0.16 -0.13 -1.81 -0.29 0.00 0.00 176.35 174.32 3ggl s ASP 433 N 0.35 2.64 -0.15 3.68 1.01 0.15 -4.69 116.67 119.66 3ggl s ASP 433 Ca -0.14 -1.05 0.00 0.00 0.71 0.00 0.00 52.55 52.08 3ggl s ASP 433 Cb -0.17 -0.15 0.03 0.00 1.01 0.00 0.00 42.92 43.64 3ggl s ASP 433 CO 0.07 -0.19 -0.12 -0.69 0.21 0.00 0.00 175.17 174.45 3ggl s VAL 434 N -2.96 1.45 -0.15 -1.27 1.01 -1.26 -0.90 120.40 116.31 3ggl s VAL 434 Ca 0.24 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 3ggl s VAL 434 Cb -0.00 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3ggl s VAL 434 CO 0.08 0.38 0.33 -0.54 0.00 0.00 0.00 175.10 175.36 3ggl s LYS 435 N 1.53 4.28 0.00 2.72 1.02 -0.98 -2.32 119.74 125.99 3ggl s LYS 435 Ca 0.04 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.20 3ggl s LYS 435 Cb -0.13 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 3ggl s LYS 435 CO -0.10 0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 3ggl n GLY 436 N 3.38 0.90 3.09 -3.33 0.00 -0.05 -0.21 105.19 108.97 3ggl n GLY 436 Ca -0.11 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 3ggl n GLY 436 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ggl s THR 437 N -1.90 0.89 0.01 2.61 -4.23 -1.09 -3.48 115.64 108.45 3ggl s THR 437 Ca 0.00 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.37 3ggl s THR 437 Cb 0.00 -0.82 -0.07 0.00 1.34 0.00 0.00 72.50 72.95 3ggl s THR 437 CO 0.00 -0.01 1.72 -0.63 -0.54 0.00 0.00 174.62 175.16 3ggl s ILE 438 N -0.76 3.25 -0.70 2.99 -1.09 -1.26 -1.90 121.20 121.72 3ggl s ILE 438 Ca 0.00 0.48 0.03 0.00 -2.23 0.00 0.00 60.65 58.93 3ggl s ILE 438 Cb -0.07 -3.31 0.33 0.00 -1.58 0.00 0.00 42.46 37.83 3ggl s ILE 438 CO 0.01 -0.03 1.15 0.00 -1.23 0.00 0.00 174.94 174.84 3ggl n ILE 439 N 5.19 3.79 -1.48 2.92 0.13 -1.01 -4.92 119.36 123.99 3ggl n ILE 439 Ca 0.17 -5.66 0.00 0.00 -1.10 0.00 0.00 62.75 56.16 3ggl n ILE 439 Cb 0.41 -1.52 0.00 0.00 -0.84 0.00 0.00 39.64 37.69 3ggl n ILE 439 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89