#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1of5 n GLN 269 N 0.00 0.25 -0.84 2.61 10.64 -1.26 -0.50 117.38 128.28 1of5 n GLN 269 Ca 0.00 0.12 -0.05 0.00 -1.83 0.00 0.00 57.00 55.24 1of5 n GLN 269 Cb 0.00 -1.50 0.23 0.00 -0.86 0.00 0.00 30.24 28.11 1of5 n GLN 269 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1of5 n PHE 270 N -1.29 1.65 -1.91 2.61 3.01 -1.26 -4.87 117.46 115.39 1of5 n PHE 270 Ca 0.08 -1.40 -0.41 0.00 1.01 0.00 0.00 57.45 56.73 1of5 n PHE 270 Cb 0.15 -0.57 -0.02 0.00 -0.01 0.00 0.00 39.48 39.03 1of5 n PHE 270 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1of5 s PHE 271 N -3.11 2.88 -0.18 1.38 5.36 0.34 -3.53 117.98 121.12 1of5 s PHE 271 Ca 0.48 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 1of5 s PHE 271 Cb 0.41 -3.92 0.04 0.00 -0.34 0.00 0.00 43.02 39.21 1of5 s PHE 271 CO 0.06 -2.99 -0.07 0.12 -1.46 0.00 0.00 175.22 170.88 1of5 s PHE 272 N -0.18 1.99 0.18 10.12 5.36 -1.26 -4.94 117.98 129.26 1of5 s PHE 272 Ca 0.60 -1.29 0.05 0.00 -0.96 0.00 0.00 56.93 55.33 1of5 s PHE 272 Cb -0.44 -1.45 -0.04 0.00 -0.34 0.00 0.00 43.02 40.75 1of5 s PHE 272 CO 0.47 -0.67 0.19 -2.00 -1.46 0.00 0.00 175.22 171.76 1of5 s GLU 273 N 1.54 3.05 -0.66 10.12 2.12 -1.26 -4.94 118.70 128.68 1of5 s GLU 273 Ca 0.00 -0.83 -0.01 0.00 0.36 0.00 0.00 54.97 54.49 1of5 s GLU 273 Cb -0.16 -2.72 0.43 0.00 0.26 0.00 0.00 34.13 31.95 1of5 s GLU 273 CO -0.08 0.48 1.92 -1.71 -0.54 0.00 0.00 175.26 175.33 1of5 n ASN 274 N -0.57 7.29 -4.50 -1.70 5.15 -1.26 -4.56 115.26 115.11 1of5 n ASN 274 Ca -0.08 -3.79 -0.47 0.00 -0.60 0.00 0.00 54.58 49.64 1of5 n ASN 274 Cb 0.55 -0.91 -0.03 0.00 -0.53 0.00 0.00 39.78 38.86 1of5 n ASN 274 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1of5 n ASP 275 N -0.81 0.07 0.10 1.20 5.75 -1.26 -4.81 116.55 116.79 1of5 n ASP 275 Ca 0.59 1.15 0.09 0.00 -0.01 0.00 0.00 54.79 56.61 1of5 n ASP 275 Cb 0.61 -1.11 0.43 0.00 -1.03 0.00 0.00 41.12 40.02 1of5 n ASP 275 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1of5 n ALA 276 N 0.30 1.36 0.96 2.12 0.00 -1.26 -1.50 120.51 122.48 1of5 n ALA 276 Ca 0.14 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.81 1of5 n ALA 276 Cb 0.27 -1.29 0.44 0.00 0.00 0.00 0.00 19.45 18.87 1of5 n ALA 276 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1of5 n LEU 277 N -2.04 0.27 -0.99 0.00 4.32 -1.26 -4.92 117.00 112.39 1of5 n LEU 277 Ca 0.01 0.30 -0.12 0.00 -0.02 0.00 0.00 56.01 56.17 1of5 n LEU 277 Cb 0.12 -0.38 -0.05 0.00 -1.62 0.00 0.00 43.42 41.50 1of5 n LEU 277 CO 0.13 0.04 -0.12 0.61 -1.22 0.00 0.00 177.39 176.82 1of5 n GLY 278 N 1.48 1.12 0.16 -0.72 0.00 -0.56 -4.90 105.19 101.76 1of5 n GLY 278 Ca 0.06 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 1of5 n GLY 278 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1of5 h GLN 279 N 0.00 0.41 -0.47 1.61 4.20 -1.92 -2.98 115.11 115.96 1of5 h GLN 279 Ca -0.25 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 57.97 1of5 h GLN 279 Cb 0.84 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1of5 h GLN 279 CO 0.36 1.12 0.14 1.03 -0.67 0.00 0.00 178.83 180.81 1of5 h SER 280 N 0.23 0.70 -0.88 1.46 0.87 -1.88 0.12 113.55 114.16 1of5 h SER 280 Ca -0.08 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1of5 h SER 280 Cb 1.60 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 63.32 1of5 h SER 280 CO 0.17 0.72 0.58 0.28 -0.53 0.00 0.00 176.83 178.05 1of5 h SER 281 N 0.63 0.96 -0.09 6.23 0.02 -1.83 -0.26 113.55 119.22 1of5 h SER 281 Ca 0.15 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1of5 h SER 281 Cb 0.28 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1of5 h SER 281 CO -0.00 0.67 -0.18 0.74 -1.14 0.00 0.00 176.83 176.91 1of5 h THR 282 N 1.12 1.39 0.03 -2.27 2.02 -1.27 -2.12 112.91 111.82 1of5 h THR 282 Ca 0.35 -1.47 0.03 0.00 0.77 0.00 0.00 66.41 66.08 1of5 h THR 282 Cb -0.01 2.13 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1of5 h THR 282 CO -0.10 0.42 -0.25 0.44 0.37 0.00 0.00 175.52 176.41 1of5 h ASP 283 N -0.16 -0.72 -0.35 4.18 3.32 -0.45 0.74 116.42 122.98 1of5 h ASP 283 Ca 0.00 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1of5 h ASP 283 Cb 0.77 0.29 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 1of5 h ASP 283 CO 0.04 -0.32 -0.48 0.15 -1.72 0.00 0.00 179.24 176.91 1of5 h PHE 284 N -0.40 -1.47 -0.93 4.55 3.57 -1.07 0.43 116.94 121.62 1of5 h PHE 284 Ca 0.05 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1of5 h PHE 284 Cb 0.47 0.69 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 1of5 h PHE 284 CO -0.27 -0.42 0.60 0.00 -2.23 0.00 0.00 178.31 175.98 1of5 h ALA 285 N -0.23 1.55 0.57 2.41 0.00 -1.19 0.19 119.26 122.56 1of5 h ALA 285 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1of5 h ALA 285 Cb 0.51 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1of5 h ALA 285 CO -0.51 0.28 -0.27 1.15 0.00 0.00 0.00 179.25 179.90 1of5 h THR 286 N 0.99 0.00 -0.96 0.00 2.02 0.90 -2.06 112.91 113.79 1of5 h THR 286 Ca 0.42 -0.16 0.15 0.00 0.77 0.00 0.00 66.41 67.59 1of5 h THR 286 Cb 0.31 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.63 1of5 h THR 286 CO -0.18 0.00 0.58 0.78 0.37 0.00 0.00 175.52 177.07 1of5 h ASN 287 N -0.92 0.79 0.76 4.18 2.35 0.04 -1.09 115.58 121.69 1of5 h ASN 287 Ca -0.08 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1of5 h ASN 287 Cb 0.58 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1of5 h ASN 287 CO 0.13 0.36 -0.42 0.15 -1.65 0.00 0.00 177.43 176.00 1of5 h PHE 288 N 0.83 -1.09 -0.54 1.19 3.57 -0.60 -2.68 116.94 117.62 1of5 h PHE 288 Ca 0.52 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.10 1of5 h PHE 288 Cb 0.66 0.38 -0.08 0.00 2.79 0.00 0.00 35.95 39.70 1of5 h PHE 288 CO -0.02 -0.64 0.07 -0.07 -2.23 0.00 0.00 178.31 175.41 1of5 h LEU 289 N -1.09 -0.09 -0.34 0.59 3.38 -1.07 0.48 115.31 117.17 1of5 h LEU 289 Ca -0.10 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1of5 h LEU 289 Cb 0.85 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 1of5 h LEU 289 CO 0.14 -0.02 -0.47 -1.13 0.09 0.00 0.00 178.44 177.04 1of5 h ASN 290 N 0.19 -1.57 -0.97 -0.43 -0.73 -1.17 0.69 115.58 111.60 1of5 h ASN 290 Ca 0.28 0.21 0.01 0.00 1.87 0.00 0.00 56.30 58.66 1of5 h ASN 290 Cb 0.41 0.64 -0.05 0.00 0.27 0.00 0.00 38.32 39.59 1of5 h ASN 290 CO -0.40 -0.34 0.64 -0.07 -0.37 0.00 0.00 177.43 176.89 1of5 h LEU 291 N -0.34 1.10 -2.03 0.34 3.38 -1.04 -0.21 115.31 116.52 1of5 h LEU 291 Ca 0.06 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1of5 h LEU 291 Cb 0.50 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1of5 h LEU 291 CO -0.50 0.80 0.26 -0.25 0.09 0.00 0.00 178.44 178.84 1of5 h TRP 292 N 1.30 0.00 0.03 1.13 2.91 0.25 1.09 115.95 122.66 1of5 h TRP 292 Ca 0.36 0.00 -0.29 0.00 1.13 0.00 0.00 58.89 60.09 1of5 h TRP 292 Cb -0.14 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.48 1of5 h TRP 292 CO -0.00 0.00 -1.61 -0.44 -1.03 0.00 0.00 178.44 175.35 1of5 h ASP 293 N 0.00 0.11 0.00 2.65 3.32 0.19 -3.40 116.42 119.29 1of5 h ASP 293 Ca 0.17 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 1of5 h ASP 293 Cb 0.68 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1of5 h ASP 293 CO -0.00 1.18 -1.57 0.59 -1.72 0.00 0.00 179.24 177.72 1of5 n ASN 294 N -3.21 3.07 -2.95 6.45 3.02 -0.26 -4.64 115.26 116.74 1of5 n ASN 294 Ca -0.16 -0.02 -0.15 0.00 -0.03 0.00 0.00 54.58 54.22 1of5 n ASN 294 Cb 1.03 0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 40.61 1of5 n ASN 294 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1of5 n ASN 295 N -2.47 -1.59 -0.22 6.41 4.05 0.37 -4.99 115.26 116.82 1of5 n ASN 295 Ca -0.15 -3.00 0.15 0.00 0.45 0.00 0.00 54.58 52.03 1of5 n ASN 295 Cb 0.74 0.73 0.46 0.00 1.23 0.00 0.00 39.78 42.94 1of5 n ASN 295 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 1of5 h ARG 296 N 4.10 0.51 -0.62 1.20 3.08 -1.46 -1.88 114.38 119.31 1of5 h ARG 296 Ca -0.04 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.11 1of5 h ARG 296 Cb 0.97 -0.11 -0.12 0.00 0.08 0.00 0.00 29.97 30.79 1of5 h ARG 296 CO 0.37 0.33 -0.18 0.93 -1.07 0.00 0.00 179.97 180.36 1of5 h GLU 297 N 0.52 -0.02 0.00 0.04 4.39 -1.94 0.44 114.58 118.01 1of5 h GLU 297 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1of5 h GLU 297 Cb 0.88 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1of5 h GLU 297 CO -0.17 -0.01 0.09 1.04 -1.16 0.00 0.00 179.01 178.80 1of5 n GLN 298 N -5.43 0.04 0.17 2.33 6.02 -0.70 -1.08 117.38 118.72 1of5 n GLN 298 Ca 0.07 0.48 0.07 0.00 -0.01 0.00 0.00 57.00 57.62 1of5 n GLN 298 Cb 0.33 -1.73 0.08 0.00 1.02 0.00 0.00 30.24 29.94 1of5 n GLN 298 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1of5 h LEU 299 N 0.00 0.00 -2.37 1.08 3.38 -0.23 -3.33 115.31 113.85 1of5 h LEU 299 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1of5 h LEU 299 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1of5 h LEU 299 CO 0.00 0.24 0.12 -0.07 0.09 0.00 0.00 178.44 178.81 1of5 h LEU 300 N 0.00 0.00 -1.60 1.67 -0.00 -1.19 -0.12 115.31 114.06 1of5 h LEU 300 Ca -0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.90 1of5 h LEU 300 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 1of5 h LEU 300 CO 0.03 0.00 0.31 0.78 -0.00 0.00 0.00 178.44 179.56 1of5 h ASN 301 N 0.00 0.45 0.69 -0.43 4.21 -1.78 0.32 115.58 119.05 1of5 h ASN 301 Ca 0.04 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1of5 h ASN 301 Cb 0.28 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1of5 h ASN 301 CO -0.00 0.31 0.00 0.18 -1.29 0.00 0.00 177.43 176.63 1of5 n LEU 302 N -4.48 0.00 -4.74 1.61 4.77 -0.06 -4.79 117.00 109.32 1of5 n LEU 302 Ca 0.05 0.45 -0.31 0.00 -0.03 0.00 0.00 56.01 56.17 1of5 n LEU 302 Cb 0.14 -0.45 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 1of5 n LEU 302 CO 0.35 -0.10 -0.29 -0.31 -1.33 0.00 0.00 177.39 175.71 1of5 s TYR 303 N -2.90 3.13 0.37 -1.77 2.02 0.10 0.34 117.35 118.65 1of5 s TYR 303 Ca 0.14 0.07 0.09 0.00 -0.37 0.00 0.00 57.07 57.00 1of5 s TYR 303 Cb 0.15 -1.63 -0.07 0.00 -0.40 0.00 0.00 41.96 40.01 1of5 s TYR 303 CO 0.40 0.50 -0.05 -1.54 -1.57 0.00 0.00 175.55 173.29 1of5 s SER 304 N -2.09 3.80 0.52 2.29 1.04 -1.26 -4.73 113.70 113.27 1of5 s SER 304 Ca 0.25 -1.26 0.37 0.00 0.48 0.00 0.00 55.95 55.79 1of5 s SER 304 Cb -0.12 -0.37 1.53 0.00 0.10 0.00 0.00 66.02 67.16 1of5 s SER 304 CO 0.17 -0.30 1.74 -0.65 0.98 0.00 0.00 173.24 175.18 1of5 h PRO 305 N 1.92 0.05 -0.25 4.02 0.11 -1.98 0.62 132.00 136.49 1of5 h PRO 305 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1of5 h PRO 305 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1of5 h PRO 305 CO 0.74 0.04 0.00 1.04 -0.21 0.00 0.00 178.00 179.61 1of5 n GLN 306 N -4.23 2.22 -0.97 1.05 6.02 -1.26 -3.62 117.38 116.60 1of5 n GLN 306 Ca 0.31 -2.04 -0.31 0.00 -0.01 0.00 0.00 57.00 54.95 1of5 n GLN 306 Cb 1.38 -1.44 0.14 0.00 1.02 0.00 0.00 30.24 31.34 1of5 n GLN 306 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1of5 s SER 307 N -1.48 3.42 0.00 1.08 0.01 0.22 -4.83 113.70 112.12 1of5 s SER 307 Ca 0.32 1.90 0.01 0.00 1.31 0.00 0.00 55.95 59.48 1of5 s SER 307 Cb 0.19 -2.47 -0.00 0.00 0.21 0.00 0.00 66.02 63.95 1of5 s SER 307 CO 0.28 -2.74 -0.02 -1.10 0.41 0.00 0.00 173.24 170.06 1of5 s GLN 308 N -4.77 0.20 0.00 12.44 -0.21 -0.76 -2.52 119.66 124.05 1of5 s GLN 308 Ca 0.64 -0.15 0.03 0.00 0.02 0.00 0.00 55.36 55.90 1of5 s GLN 308 Cb -0.20 -0.15 -0.01 0.00 1.00 0.00 0.00 33.01 33.65 1of5 s GLN 308 CO 0.58 0.04 -0.10 0.12 -2.12 0.00 0.00 175.29 173.80 1of5 s PHE 309 N -0.23 0.89 -0.11 0.91 5.36 -0.50 -1.04 117.98 123.26 1of5 s PHE 309 Ca -0.01 -0.21 -0.14 0.00 -0.96 0.00 0.00 56.93 55.60 1of5 s PHE 309 Cb -0.02 -0.56 0.04 0.00 -0.34 0.00 0.00 43.02 42.13 1of5 s PHE 309 CO -0.00 -0.01 0.38 -1.12 -1.46 0.00 0.00 175.22 173.00 1of5 s SER 310 N -0.47 -0.36 0.15 6.13 0.01 -0.50 -3.26 113.70 115.41 1of5 s SER 310 Ca 0.02 0.60 0.05 0.00 1.31 0.00 0.00 55.95 57.94 1of5 s SER 310 Cb -0.05 0.66 -0.04 0.00 0.21 0.00 0.00 66.02 66.80 1of5 s SER 310 CO -0.00 -0.23 -0.12 -0.69 0.41 0.00 0.00 173.24 172.61 1of5 s VAL 311 N -0.23 1.32 0.17 3.43 1.01 -1.26 -0.65 120.40 124.20 1of5 s VAL 311 Ca -0.04 -2.01 -0.23 0.00 0.00 0.00 0.00 61.98 59.70 1of5 s VAL 311 Cb -0.03 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1of5 s VAL 311 CO 0.02 -0.64 0.71 -0.94 0.00 0.00 0.00 175.10 174.25 1of5 s SER 312 N -3.03 -0.41 0.02 3.32 1.04 -0.94 -4.98 113.70 108.71 1of5 s SER 312 Ca 0.16 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.43 1of5 s SER 312 Cb 0.00 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 1of5 s SER 312 CO 0.02 -1.02 -0.16 -0.69 0.98 0.00 0.00 173.24 172.37 1of5 s VAL 313 N -3.66 1.27 -0.19 5.02 1.01 -1.26 -1.01 120.40 121.59 1of5 s VAL 313 Ca 0.06 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1of5 s VAL 313 Cb -0.02 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 1of5 s VAL 313 CO -0.05 0.21 0.24 -0.62 0.00 0.00 0.00 175.10 174.88 1of5 s ASP 314 N -0.78 6.33 -0.47 3.32 -1.08 -1.08 -4.98 116.67 117.94 1of5 s ASP 314 Ca 0.05 0.38 -0.27 0.00 -0.52 0.00 0.00 52.55 52.19 1of5 s ASP 314 Cb -0.07 -2.15 -0.05 0.00 -1.46 0.00 0.00 42.92 39.19 1of5 s ASP 314 CO 0.00 0.10 2.21 -0.44 0.52 0.00 0.00 175.17 177.57 1of5 s SER 315 N 0.57 4.86 0.00 -0.34 0.01 -1.26 -4.70 113.70 112.84 1of5 s SER 315 Ca 0.13 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.43 1of5 s SER 315 Cb -0.13 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1of5 s SER 315 CO 0.03 -2.56 0.00 0.41 0.41 0.00 0.00 173.24 171.52 1of5 n THR 316 N 7.74 0.00 0.00 1.44 -1.04 -1.26 -5.10 114.28 116.06 1of5 n THR 316 Ca 0.31 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1of5 n THR 316 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1of5 n THR 316 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1of5 n SER 355 N -1.47 0.00 -4.11 8.00 2.88 -1.20 -4.90 113.62 112.82 1of5 n SER 355 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1of5 n SER 355 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1of5 n SER 355 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1of5 s ILE 356 N 0.00 0.77 0.22 2.46 1.01 -1.26 -1.41 121.20 122.99 1of5 s ILE 356 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.47 1of5 s ILE 356 Cb 0.00 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.66 1of5 s ILE 356 CO 0.00 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.23 1of5 n GLY 357 N 1.37 -3.83 0.14 6.18 0.00 -1.05 -3.55 105.19 104.46 1of5 n GLY 357 Ca -0.22 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.04 1of5 n GLY 357 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1of5 n GLN 358 N -0.69 -0.03 0.00 1.61 3.00 -1.26 -0.91 117.38 119.11 1of5 n GLN 358 Ca 0.00 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.59 1of5 n GLN 358 Cb 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 30.24 29.17 1of5 n GLN 358 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1of5 n GLU 359 N -4.03 0.00 -0.23 -1.09 -0.58 -1.26 -0.33 120.64 113.12 1of5 n GLU 359 Ca 0.16 0.50 0.03 0.00 -0.42 0.00 0.00 57.16 57.43 1of5 n GLU 359 Cb 0.54 -1.28 0.14 0.00 -0.57 0.00 0.00 31.44 30.27 1of5 n GLU 359 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1of5 h SER 360 N 0.00 -0.17 -0.88 1.62 0.02 -1.22 0.54 113.55 113.47 1of5 h SER 360 Ca 0.00 0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1of5 h SER 360 Cb 0.00 0.25 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1of5 h SER 360 CO 0.00 -0.09 0.56 0.40 -1.14 0.00 0.00 176.83 176.56 1of5 h ILE 361 N 0.18 1.12 -0.15 3.27 2.04 -1.11 -1.67 117.51 121.17 1of5 h ILE 361 Ca 0.37 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1of5 h ILE 361 Cb 0.62 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1of5 h ILE 361 CO -0.54 0.20 0.08 -1.13 0.00 0.00 0.00 178.15 176.76 1of5 h ASN 362 N 1.08 0.20 0.00 1.72 -0.00 0.29 -1.91 115.58 116.95 1of5 h ASN 362 Ca 0.36 -0.11 0.00 0.00 -0.00 0.00 0.00 56.30 56.55 1of5 h ASN 362 Cb 0.04 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.31 1of5 h ASN 362 CO -0.13 0.25 0.00 -0.24 -0.00 0.00 0.00 177.43 177.31 1of5 n SER 363 N -4.91 0.00 0.29 1.15 2.88 0.13 -0.97 113.62 112.20 1of5 n SER 363 Ca -0.04 0.74 0.15 0.00 -1.33 0.00 0.00 58.87 58.39 1of5 n SER 363 Cb 0.09 -0.26 0.90 0.00 -0.75 0.00 0.00 64.21 64.18 1of5 n SER 363 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1of5 h ILE 364 N 0.00 0.48 -0.69 2.46 2.10 -1.53 -0.57 117.51 119.76 1of5 h ILE 364 Ca 0.00 -0.15 0.03 0.00 1.08 0.00 0.00 64.86 65.82 1of5 h ILE 364 Cb 0.00 1.10 -0.04 0.00 -1.09 0.00 0.00 36.82 36.78 1of5 h ILE 364 CO 0.00 0.03 0.43 -0.26 -1.08 0.00 0.00 178.15 177.27 1of5 h PHE 365 N 0.00 0.80 0.00 2.19 0.05 -0.20 0.10 116.94 119.88 1of5 h PHE 365 Ca -0.00 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.74 1of5 h PHE 365 Cb 0.09 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.77 1of5 h PHE 365 CO 0.00 0.46 -0.34 0.87 -0.18 0.00 0.00 178.31 179.12 1of5 h LYS 366 N 0.84 0.00 0.03 1.51 1.57 0.16 -3.23 116.57 117.44 1of5 h LYS 366 Ca 0.28 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1of5 h LYS 366 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1of5 h LYS 366 CO -0.11 0.34 -0.01 1.15 -0.57 0.00 0.00 179.45 180.25 1of5 h THR 367 N 0.00 0.00 -0.73 -0.16 2.02 -0.55 -3.46 112.91 110.04 1of5 h THR 367 Ca -0.00 -0.01 -0.58 0.00 0.77 0.00 0.00 66.41 66.59 1of5 h THR 367 Cb 0.71 0.00 0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1of5 h THR 367 CO 0.04 0.00 0.05 0.18 0.37 0.00 0.00 175.52 176.16 1of5 n LEU 368 N -2.12 0.00 -4.48 2.58 4.77 0.17 -4.85 117.00 113.07 1of5 n LEU 368 Ca -0.00 0.85 -0.41 0.00 -0.03 0.00 0.00 56.01 56.41 1of5 n LEU 368 Cb 0.01 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.45 1of5 n LEU 368 CO 0.01 -1.38 0.15 -2.65 -1.33 0.00 0.00 177.39 172.19 1of5 n PRO 369 N 1.11 0.68 -1.84 3.23 -0.02 -1.26 -4.93 135.00 131.97 1of5 n PRO 369 Ca 0.15 0.25 -0.36 0.00 -2.02 0.00 0.00 63.50 61.52 1of5 n PRO 369 Cb 0.06 -1.61 0.05 0.00 -0.02 0.00 0.00 33.50 31.98 1of5 n PRO 369 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1of5 s LYS 370 N -1.71 2.73 0.27 -0.52 3.01 -1.26 -4.92 119.74 117.34 1of5 s LYS 370 Ca 0.64 1.81 -0.02 0.00 -1.01 0.00 0.00 55.97 57.39 1of5 s LYS 370 Cb -0.58 -1.90 -0.02 0.00 -1.01 0.00 0.00 37.83 34.32 1of5 s LYS 370 CO 0.57 -1.39 0.31 0.95 0.51 0.00 0.00 175.35 176.30 1of5 s THR 371 N -1.70 0.00 -0.22 2.17 -4.23 -1.26 -3.30 115.64 107.10 1of5 s THR 371 Ca 0.77 -1.79 -0.04 0.00 -1.18 0.00 0.00 61.69 59.44 1of5 s THR 371 Cb -0.30 -2.48 0.11 0.00 1.34 0.00 0.00 72.50 71.17 1of5 s THR 371 CO 0.37 0.00 0.38 -0.75 -0.54 0.00 0.00 174.62 174.08 1of5 s LYS 372 N -3.73 0.32 0.49 3.99 2.20 -0.81 -4.67 119.74 117.53 1of5 s LYS 372 Ca 0.34 0.73 0.03 0.00 -0.36 0.00 0.00 55.97 56.71 1of5 s LYS 372 Cb 0.03 -0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.20 1of5 s LYS 372 CO 0.17 -0.47 0.69 -1.01 -0.36 0.00 0.00 175.35 174.36 1of5 s HIS 373 N 2.56 2.92 -0.30 4.03 3.76 -1.26 0.12 115.29 127.12 1of5 s HIS 373 Ca 0.07 -0.08 0.20 0.00 -0.15 0.00 0.00 55.06 55.09 1of5 s HIS 373 Cb -0.14 -2.54 0.48 0.00 1.11 0.00 0.00 32.58 31.49 1of5 s HIS 373 CO -0.14 -0.62 1.03 0.72 -0.85 0.00 0.00 174.74 174.88 1of5 n HIS 374 N -2.13 1.27 -0.09 1.40 -0.00 -1.26 -4.94 115.22 109.47 1of5 n HIS 374 Ca 0.06 -2.50 -0.09 0.00 -0.00 0.00 0.00 57.72 55.19 1of5 n HIS 374 Cb 0.59 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.99 30.25 1of5 n HIS 374 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1of5 h LEU 375 N 2.81 0.36 -0.09 2.41 7.12 -1.92 0.10 115.31 126.11 1of5 h LEU 375 Ca -0.10 -0.07 -0.24 0.00 0.13 0.00 0.00 57.88 57.59 1of5 h LEU 375 Cb 1.22 -0.09 0.01 0.00 -0.53 0.00 0.00 40.66 41.27 1of5 h LEU 375 CO 0.37 0.33 -1.02 0.06 -0.13 0.00 0.00 178.44 178.05 1of5 h GLN 376 N 0.37 0.45 0.03 1.25 -0.00 -1.96 -2.38 115.11 112.88 1of5 h GLN 376 Ca 0.11 -0.52 -0.07 0.00 -0.00 0.00 0.00 58.65 58.17 1of5 h GLN 376 Cb 0.04 0.16 0.01 0.00 -0.00 0.00 0.00 27.48 27.68 1of5 h GLN 376 CO -0.02 1.17 -0.27 1.49 -0.00 0.00 0.00 178.83 181.20 1of5 h GLU 377 N 0.24 0.13 -2.05 0.06 4.81 -1.95 -3.38 114.58 112.44 1of5 h GLU 377 Ca -0.10 -0.18 -0.63 0.00 -0.13 0.00 0.00 59.36 58.31 1of5 h GLU 377 Cb 1.67 0.06 -0.39 0.00 0.63 0.00 0.00 28.75 30.72 1of5 h GLU 377 CO 0.18 1.01 -0.33 1.04 -0.73 0.00 0.00 179.01 180.18 1of5 n GLN 378 N -4.47 3.55 -0.32 1.92 6.02 0.34 -4.93 117.38 119.49 1of5 n GLN 378 Ca -0.11 -4.65 0.02 0.00 -0.01 0.00 0.00 57.00 52.25 1of5 n GLN 378 Cb 0.56 -2.27 0.09 0.00 1.02 0.00 0.00 30.24 29.63 1of5 n GLN 378 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1of5 h PRO 379 N 3.03 -0.02 0.00 -1.09 0.11 -1.54 -0.67 132.00 131.82 1of5 h PRO 379 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1of5 h PRO 379 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1of5 h PRO 379 CO 0.92 -0.01 0.44 -2.95 -0.21 0.00 0.00 178.00 176.18 1of5 h ASN 380 N -0.02 0.00 -0.18 -2.05 7.08 -1.84 -1.48 115.58 117.09 1of5 h ASN 380 Ca 0.39 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.61 1of5 h ASN 380 Cb 0.63 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.87 1of5 h ASN 380 CO -0.92 0.00 0.00 1.21 -2.08 0.00 0.00 177.43 175.64 1of5 n GLU 381 N -2.71 1.74 -3.84 4.14 4.07 -0.26 -4.64 120.64 119.14 1of5 n GLU 381 Ca -0.02 -0.77 -0.12 0.00 -0.06 0.00 0.00 57.16 56.20 1of5 n GLU 381 Cb 0.47 -1.42 -0.11 0.00 -0.06 0.00 0.00 31.44 30.33 1of5 n GLU 381 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1of5 s TYR 382 N -1.61 -0.07 0.18 4.31 1.51 -0.56 -4.04 117.35 117.08 1of5 s TYR 382 Ca 0.14 0.14 0.09 0.00 -1.01 0.00 0.00 57.07 56.43 1of5 s TYR 382 Cb 0.09 0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.90 1of5 s TYR 382 CO 0.07 -0.21 -0.20 -1.54 -1.11 0.00 0.00 175.55 172.56 1of5 s SER 383 N -0.78 2.93 -0.14 2.29 1.04 -0.12 -2.44 113.70 116.49 1of5 s SER 383 Ca -0.09 -0.88 -0.11 0.00 0.48 0.00 0.00 55.95 55.36 1of5 s SER 383 Cb -0.05 -0.19 0.04 0.00 0.10 0.00 0.00 66.02 65.92 1of5 s SER 383 CO 0.01 0.00 0.36 -0.32 0.98 0.00 0.00 173.24 174.27 1of5 s MET 384 N -2.85 0.38 0.05 4.02 0.00 0.26 -1.04 119.30 120.12 1of5 s MET 384 Ca 0.18 0.58 0.07 0.00 0.00 0.00 0.00 55.69 56.53 1of5 s MET 384 Cb -0.06 0.10 -0.03 0.00 0.00 0.00 0.00 34.83 34.84 1of5 s MET 384 CO 0.08 -0.09 -0.20 -1.21 0.00 0.00 0.00 175.02 173.60 1of5 s GLU 385 N 0.67 1.29 -0.04 4.11 8.01 -0.78 -0.89 118.70 131.07 1of5 s GLU 385 Ca -0.04 -0.96 0.01 0.00 0.01 0.00 0.00 54.97 54.00 1of5 s GLU 385 Cb -0.05 -1.42 0.02 0.00 -4.31 0.00 0.00 34.13 28.37 1of5 s GLU 385 CO -0.04 0.36 -0.06 0.99 0.01 0.00 0.00 175.26 176.52 1of5 s THR 386 N -0.87 0.61 0.06 3.63 2.01 -0.12 -1.15 115.64 119.82 1of5 s THR 386 Ca 0.07 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.91 1of5 s THR 386 Cb -0.09 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 1of5 s THR 386 CO 0.02 0.23 -0.09 0.27 -0.69 0.00 0.00 174.62 174.36 1of5 s ILE 387 N 0.75 0.71 0.53 1.82 -4.36 -0.55 -0.74 121.20 119.36 1of5 s ILE 387 Ca -0.11 -1.28 -0.18 0.00 -0.26 0.00 0.00 60.65 58.82 1of5 s ILE 387 Cb -0.14 -0.90 -0.06 0.00 1.25 0.00 0.00 42.46 42.61 1of5 s ILE 387 CO 0.01 -0.43 1.05 -0.94 0.24 0.00 0.00 174.94 174.87 1of5 s SER 388 N -1.88 6.09 -0.59 4.36 1.04 -1.10 -0.14 113.70 121.48 1of5 s SER 388 Ca -0.04 1.90 0.06 0.00 0.48 0.00 0.00 55.95 58.34 1of5 s SER 388 Cb -0.07 -2.55 0.21 0.00 0.10 0.00 0.00 66.02 63.70 1of5 s SER 388 CO 0.00 -0.96 0.56 0.00 0.98 0.00 0.00 173.24 173.82 1of5 n TYR 389 N -1.40 2.19 -0.30 5.02 -0.00 0.18 -4.72 117.16 118.12 1of5 n TYR 389 Ca 0.09 -3.99 0.02 0.00 -0.00 0.00 0.00 57.90 54.02 1of5 n TYR 389 Cb 0.53 -0.42 0.09 0.00 -0.00 0.00 0.00 39.34 39.54 1of5 n TYR 389 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.86 175.51 1of5 h PRO 390 N 4.82 -0.01 -0.08 2.98 0.11 -1.95 -1.04 132.00 136.83 1of5 h PRO 390 Ca 0.17 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.31 1of5 h PRO 390 Cb 0.77 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1of5 h PRO 390 CO 0.66 -0.01 0.36 1.96 -0.21 0.00 0.00 178.00 180.76 1of5 h GLN 391 N -0.01 0.00 0.00 1.05 7.50 -1.93 -0.29 115.11 121.43 1of5 h GLN 391 Ca 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.51 1of5 h GLN 391 Cb 0.61 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.09 1of5 h GLN 391 CO -0.87 0.00 -0.40 0.44 -1.50 0.00 0.00 178.83 176.50 1of5 n ILE 392 N -3.04 0.98 -4.20 2.54 -5.35 -0.67 -4.97 119.36 104.65 1of5 n ILE 392 Ca -0.00 -1.41 -0.29 0.00 -0.27 0.00 0.00 62.75 60.78 1of5 n ILE 392 Cb 0.43 0.21 -0.07 0.00 -1.74 0.00 0.00 39.64 38.46 1of5 n ILE 392 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1of5 n ASN 393 N -0.59 0.47 -0.27 7.28 2.85 -0.12 -4.86 115.26 120.02 1of5 n ASN 393 Ca 0.09 -1.19 0.00 0.00 -0.11 0.00 0.00 54.58 53.37 1of5 n ASN 393 Cb 0.74 -2.07 0.00 0.00 1.24 0.00 0.00 39.78 39.70 1of5 n ASN 393 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1of5 n GLY 394 N -2.39 4.90 3.18 8.20 0.00 -0.48 -4.44 105.19 114.17 1of5 n GLY 394 Ca -0.32 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.12 1of5 n GLY 394 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1of5 s PHE 395 N -1.24 0.48 -0.17 1.61 0.40 0.16 0.49 117.98 119.71 1of5 s PHE 395 Ca 0.00 -0.93 0.00 0.00 -0.60 0.00 0.00 56.93 55.41 1of5 s PHE 395 Cb 0.00 -0.26 0.01 0.00 0.51 0.00 0.00 43.02 43.27 1of5 s PHE 395 CO 0.00 -0.52 -0.17 0.08 0.70 0.00 0.00 175.22 175.31 1of5 s VAL 396 N -3.94 2.37 -0.14 -0.44 1.01 0.81 0.35 120.40 120.41 1of5 s VAL 396 Ca 0.12 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1of5 s VAL 396 Cb 0.06 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1of5 s VAL 396 CO -0.06 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 174.79 1of5 s ILE 397 N 1.14 2.83 -0.06 2.22 1.01 0.52 -1.48 121.20 127.38 1of5 s ILE 397 Ca 0.01 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1of5 s ILE 397 Cb -0.14 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 1of5 s ILE 397 CO -0.07 0.52 -0.23 -0.89 0.00 0.00 0.00 174.94 174.27 1of5 s THR 398 N 0.56 1.90 -0.10 2.92 2.01 -0.30 0.13 115.64 122.77 1of5 s THR 398 Ca -0.09 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 60.96 1of5 s THR 398 Cb -0.16 -1.62 0.01 0.00 0.01 0.00 0.00 72.50 70.74 1of5 s THR 398 CO 0.04 0.53 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.12 1of5 s LEU 399 N -0.03 1.75 -0.08 4.42 2.96 0.03 -1.87 118.68 125.86 1of5 s LEU 399 Ca -0.06 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1of5 s LEU 399 Cb -0.14 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 1of5 s LEU 399 CO 0.04 0.03 -0.06 -1.00 -1.32 0.00 0.00 176.35 174.04 1of5 s HIS 400 N 0.87 2.95 -2.88 5.38 3.76 -0.20 -1.15 115.29 124.02 1of5 s HIS 400 Ca -0.09 -0.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.81 1of5 s HIS 400 Cb -0.15 -1.74 0.00 0.00 1.11 0.00 0.00 32.58 31.80 1of5 s HIS 400 CO 0.00 0.29 0.00 0.41 -0.85 0.00 0.00 174.74 174.60 1of5 n GLY 401 N 2.37 -0.57 3.18 -2.22 0.00 -0.72 -0.94 105.19 106.28 1of5 n GLY 401 Ca -0.18 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 1of5 n GLY 401 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1of5 s PHE 402 N -3.50 0.94 0.13 1.61 -0.12 -1.26 -0.56 117.98 115.22 1of5 s PHE 402 Ca 0.00 -1.03 -0.08 0.00 -0.05 0.00 0.00 56.93 55.77 1of5 s PHE 402 Cb 0.00 -0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 41.83 1of5 s PHE 402 CO 0.00 -0.27 0.23 -0.59 -0.05 0.00 0.00 175.22 174.55 1of5 s PHE 403 N -3.75 0.31 -0.29 3.49 -0.12 -0.50 -4.47 117.98 112.65 1of5 s PHE 403 Ca 0.17 -0.70 -0.16 0.00 -0.05 0.00 0.00 56.93 56.19 1of5 s PHE 403 Cb 0.06 -0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.35 1of5 s PHE 403 CO -0.01 -0.64 0.41 -1.21 -0.05 0.00 0.00 175.22 173.72 1of5 s GLU 404 N -3.93 3.92 -0.06 1.99 2.02 0.12 -1.69 118.70 121.07 1of5 s GLU 404 Ca 0.12 -0.00 -0.16 0.00 0.02 0.00 0.00 54.97 54.94 1of5 s GLU 404 Cb 0.04 -3.69 -0.05 0.00 0.10 0.00 0.00 34.13 30.53 1of5 s GLU 404 CO -0.05 -0.37 0.44 -2.00 0.02 0.00 0.00 175.26 173.31 1of5 s GLU 405 N 2.14 4.14 0.36 1.61 2.56 0.21 -1.92 118.70 127.80 1of5 s GLU 405 Ca 0.16 0.43 0.05 0.00 0.00 0.00 0.00 54.97 55.61 1of5 s GLU 405 Cb -0.16 -3.33 0.06 0.00 2.00 0.00 0.00 34.13 32.71 1of5 s GLU 405 CO 0.10 0.43 0.49 2.41 -0.56 0.00 0.00 175.26 178.14 1of5 n THR 406 N 2.71 0.00 0.01 -1.70 -1.04 -1.21 0.15 114.28 113.19 1of5 n THR 406 Ca -0.11 -1.14 0.03 0.00 -2.04 0.00 0.00 64.05 60.79 1of5 n THR 406 Cb 0.52 -0.74 -0.11 0.00 -1.82 0.00 0.00 70.33 68.18 1of5 n THR 406 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1of5 n SER 436 N -2.63 0.45 -0.79 8.00 3.41 -1.26 -4.73 113.62 116.08 1of5 n SER 436 Ca 0.10 0.19 0.02 0.00 -0.26 0.00 0.00 58.87 58.92 1of5 n SER 436 Cb 0.36 0.88 0.10 0.00 -0.26 0.00 0.00 64.21 65.29 1of5 n SER 436 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1of5 n ASN 437 N -2.65 2.05 0.00 4.04 6.94 -1.26 -4.83 115.26 119.54 1of5 n ASN 437 Ca -0.11 -2.21 0.00 0.00 -0.02 0.00 0.00 54.58 52.24 1of5 n ASN 437 Cb 0.78 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 1of5 n ASN 437 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1of5 n ASN 438 N 0.14 -1.37 -4.97 0.53 3.02 -1.26 -4.95 115.26 106.40 1of5 n ASN 438 Ca 0.07 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.41 1of5 n ASN 438 Cb 0.45 -2.54 0.01 0.00 -0.61 0.00 0.00 39.78 37.09 1of5 n ASN 438 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1of5 s LYS 439 N -1.14 2.99 -0.30 3.52 1.02 -1.26 -5.05 119.74 119.51 1of5 s LYS 439 Ca 0.00 -0.74 -0.10 0.00 0.02 0.00 0.00 55.97 55.16 1of5 s LYS 439 Cb 0.00 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1of5 s LYS 439 CO 0.00 -0.23 0.15 -1.17 -0.92 0.00 0.00 175.35 173.18 1of5 s LEU 440 N -4.46 4.01 0.06 3.17 2.96 -1.26 -4.14 118.68 119.02 1of5 s LEU 440 Ca 0.49 -0.39 0.09 0.00 -0.22 0.00 0.00 54.13 54.10 1of5 s LEU 440 Cb -0.10 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1of5 s LEU 440 CO 0.36 -0.15 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.56 1of5 s SER 441 N 1.64 2.84 0.45 3.68 0.01 0.12 -4.94 113.70 117.50 1of5 s SER 441 Ca 0.05 -0.60 -0.19 0.00 1.31 0.00 0.00 55.95 56.53 1of5 s SER 441 Cb -0.17 -0.23 -0.10 0.00 0.21 0.00 0.00 66.02 65.74 1of5 s SER 441 CO 0.07 0.19 0.94 -1.59 0.41 0.00 0.00 173.24 173.25 1of5 s LYS 442 N -1.40 4.11 -0.16 12.44 0.00 -1.26 0.67 119.74 134.14 1of5 s LYS 442 Ca 0.10 1.01 -0.09 0.00 0.00 0.00 0.00 55.97 56.99 1of5 s LYS 442 Cb -0.10 -2.19 0.06 0.00 0.00 0.00 0.00 37.83 35.60 1of5 s LYS 442 CO 0.03 -0.09 0.39 0.21 0.00 0.00 0.00 175.35 175.89 1of5 s LYS 443 N -3.46 0.37 0.60 1.78 2.47 -0.68 -4.31 119.74 116.52 1of5 s LYS 443 Ca 0.60 0.75 -0.07 0.00 -1.56 0.00 0.00 55.97 55.69 1of5 s LYS 443 Cb -0.09 -0.03 0.01 0.00 -1.46 0.00 0.00 37.83 36.25 1of5 s LYS 443 CO 0.20 -0.16 0.93 -1.12 0.16 0.00 0.00 175.35 175.36 1of5 s SER 444 N 1.35 5.63 0.08 1.43 0.01 -0.50 -1.42 113.70 120.28 1of5 s SER 444 Ca -0.09 0.81 -0.27 0.00 1.31 0.00 0.00 55.95 57.71 1of5 s SER 444 Cb -0.08 -1.79 0.08 0.00 0.21 0.00 0.00 66.02 64.43 1of5 s SER 444 CO -0.12 -1.07 0.90 0.72 0.41 0.00 0.00 173.24 174.08 1of5 s PHE 445 N -3.04 -0.25 -0.19 2.43 -0.12 0.27 -0.99 117.98 116.09 1of5 s PHE 445 Ca 0.54 0.03 -0.04 0.00 -0.05 0.00 0.00 56.93 57.41 1of5 s PHE 445 Cb -0.11 0.59 0.06 0.00 -0.63 0.00 0.00 43.02 42.94 1of5 s PHE 445 CO 0.46 -0.70 0.08 -0.51 -0.05 0.00 0.00 175.22 174.50 1of5 s ASP 446 N -2.72 2.67 -0.10 1.98 1.01 -0.77 -1.75 116.67 116.98 1of5 s ASP 446 Ca 0.08 -0.76 -0.00 0.00 0.71 0.00 0.00 52.55 52.57 1of5 s ASP 446 Cb -0.01 -0.37 -0.03 0.00 1.01 0.00 0.00 42.92 43.52 1of5 s ASP 446 CO -0.04 -0.35 -0.08 -0.60 0.21 0.00 0.00 175.17 174.32 1of5 s ARG 447 N 2.04 3.12 -0.23 8.23 3.52 -0.30 -1.88 118.95 133.44 1of5 s ARG 447 Ca 0.02 -0.58 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 1of5 s ARG 447 Cb -0.16 -2.67 0.05 0.00 -1.56 0.00 0.00 34.95 30.60 1of5 s ARG 447 CO -0.12 0.45 -0.10 0.99 -0.81 0.00 0.00 175.30 175.72 1of5 s THR 448 N -0.25 1.81 -0.23 4.11 2.01 0.36 -0.79 115.64 122.67 1of5 s THR 448 Ca 0.03 -1.26 -0.09 0.00 0.31 0.00 0.00 61.69 60.68 1of5 s THR 448 Cb -0.13 -1.93 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 1of5 s THR 448 CO 0.03 0.06 0.12 0.26 -0.69 0.00 0.00 174.62 174.40 1of5 s TRP 449 N 1.29 3.26 -0.31 4.92 0.51 0.12 -1.49 118.94 127.23 1of5 s TRP 449 Ca -0.04 0.08 -0.15 0.00 -2.12 0.00 0.00 56.10 53.87 1of5 s TRP 449 Cb -0.18 -2.22 -0.02 0.00 -0.81 0.00 0.00 33.47 30.24 1of5 s TRP 449 CO -0.07 0.01 0.38 0.08 -0.51 0.00 0.00 176.95 176.84 1of5 s VAL 450 N 1.02 5.16 0.07 4.03 1.01 0.54 -0.35 120.40 131.87 1of5 s VAL 450 Ca 0.06 0.29 0.10 0.00 0.00 0.00 0.00 61.98 62.43 1of5 s VAL 450 Cb -0.14 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1of5 s VAL 450 CO 0.04 0.00 -0.26 0.27 0.00 0.00 0.00 175.10 175.15 1of5 s ILE 451 N 2.08 2.23 -0.32 2.22 -4.36 0.15 -0.78 121.20 122.42 1of5 s ILE 451 Ca 0.14 -1.47 0.01 0.00 -0.26 0.00 0.00 60.65 59.07 1of5 s ILE 451 Cb -0.16 -1.90 0.10 0.00 1.25 0.00 0.00 42.46 41.74 1of5 s ILE 451 CO 0.11 0.30 0.06 -0.69 0.24 0.00 0.00 174.94 174.96 1of5 s VAL 452 N -0.88 1.51 0.20 8.37 1.01 -0.64 0.35 120.40 130.33 1of5 s VAL 452 Ca 0.13 -1.77 -0.32 0.00 0.00 0.00 0.00 61.98 60.01 1of5 s VAL 452 Cb -0.10 -2.10 -0.14 0.00 0.00 0.00 0.00 36.38 34.05 1of5 s VAL 452 CO 0.03 -0.59 1.48 -2.65 0.00 0.00 0.00 175.10 173.37 1of5 n PRO 453 N 4.59 2.05 -3.57 2.72 -0.02 -1.26 -1.60 135.00 137.91 1of5 n PRO 453 Ca -0.00 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1of5 n PRO 453 Cb 0.42 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 1of5 n PRO 453 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1of5 s MET 454 N 0.17 0.57 -1.27 -0.52 1.75 0.65 -4.88 119.30 115.77 1of5 s MET 454 Ca 0.73 0.07 -0.01 0.00 -1.25 0.00 0.00 55.69 55.23 1of5 s MET 454 Cb -0.67 0.27 -0.00 0.00 2.84 0.00 0.00 34.83 37.26 1of5 s MET 454 CO 0.45 -0.19 0.75 0.09 -0.65 0.00 0.00 175.02 175.46 1of5 n ASN 455 N 0.56 -1.74 -3.67 1.11 3.02 -1.26 -0.46 115.26 112.81 1of5 n ASN 455 Ca -0.09 -0.80 -0.27 0.00 -0.03 0.00 0.00 54.58 53.39 1of5 n ASN 455 Cb 0.58 -4.20 -0.02 0.00 -0.61 0.00 0.00 39.78 35.54 1of5 n ASN 455 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1of5 n ASN 456 N -3.05 -3.20 0.00 6.41 3.02 -1.26 -4.77 115.26 112.41 1of5 n ASN 456 Ca -0.28 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1of5 n ASN 456 Cb 0.67 -2.66 0.00 0.00 -0.61 0.00 0.00 39.78 37.18 1of5 n ASN 456 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1of5 n SER 457 N -2.35 3.05 -3.58 6.41 2.88 0.40 -3.95 113.62 116.48 1of5 n SER 457 Ca 0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 1of5 n SER 457 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 1of5 n SER 457 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1of5 s VAL 458 N -0.18 0.04 -0.08 2.46 -7.23 -1.19 -0.25 120.40 113.97 1of5 s VAL 458 Ca 0.00 -0.32 0.05 0.00 -1.81 0.00 0.00 61.98 59.90 1of5 s VAL 458 Cb 0.00 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.92 1of5 s VAL 458 CO 0.00 -0.18 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.75 1of5 s ILE 459 N -2.87 2.18 -0.52 -0.62 1.01 -0.62 -4.75 121.20 115.00 1of5 s ILE 459 Ca -0.03 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.39 1of5 s ILE 459 Cb -0.00 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.69 1of5 s ILE 459 CO -0.05 0.56 0.86 -0.63 0.00 0.00 0.00 174.94 175.68 1of5 s ILE 460 N 0.05 4.52 0.11 2.92 1.01 0.15 -1.61 121.20 128.35 1of5 s ILE 460 Ca -0.10 0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.67 1of5 s ILE 460 Cb -0.15 -4.45 -0.19 0.00 0.01 0.00 0.00 42.46 37.67 1of5 s ILE 460 CO 0.06 -0.97 1.28 0.00 0.00 0.00 0.00 174.94 175.30 1of5 h ALA 461 N 9.19 0.28 -3.44 9.38 0.00 -1.26 -3.41 119.26 129.99 1of5 h ALA 461 Ca -0.26 -0.67 -0.22 0.00 0.00 0.00 0.00 54.91 53.77 1of5 h ALA 461 Cb 1.08 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.59 1of5 h ALA 461 CO 1.04 0.73 -0.61 0.45 0.00 0.00 0.00 179.25 180.86 1of5 s SER 462 N -7.16 -0.10 -0.31 0.00 0.15 -1.15 -1.82 113.70 103.30 1of5 s SER 462 Ca -0.08 0.21 -0.01 0.00 0.70 0.00 0.00 55.95 56.77 1of5 s SER 462 Cb 0.08 0.19 0.10 0.00 -1.71 0.00 0.00 66.02 64.68 1of5 s SER 462 CO 0.90 -0.06 0.11 -0.62 1.20 0.00 0.00 173.24 174.76 1of5 s ASP 463 N 0.35 3.97 -0.40 5.45 -1.08 -0.21 -0.34 116.67 124.42 1of5 s ASP 463 Ca -0.02 -1.65 -0.09 0.00 -0.52 0.00 0.00 52.55 50.26 1of5 s ASP 463 Cb -0.04 -0.83 0.06 0.00 -1.46 0.00 0.00 42.92 40.66 1of5 s ASP 463 CO -0.01 -0.41 0.23 -0.76 0.52 0.00 0.00 175.17 174.73 1of5 s LEU 464 N 1.61 4.94 -0.13 -1.34 1.43 -0.56 -1.41 118.68 123.22 1of5 s LEU 464 Ca 0.10 -1.34 -0.06 0.00 -1.03 0.00 0.00 54.13 51.81 1of5 s LEU 464 Cb -0.17 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1of5 s LEU 464 CO -0.25 -0.47 0.07 -0.22 0.23 0.00 0.00 176.35 175.71 1of5 s LEU 465 N 1.45 3.94 -0.22 1.79 2.96 0.18 -0.48 118.68 128.29 1of5 s LEU 465 Ca 0.02 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 1of5 s LEU 465 Cb -0.22 -1.96 0.06 0.00 0.50 0.00 0.00 46.19 44.58 1of5 s LEU 465 CO 0.03 0.32 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.48 1of5 s THR 466 N -0.50 1.05 0.01 3.68 2.01 -0.79 -2.22 115.64 118.89 1of5 s THR 466 Ca 0.10 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 61.02 1of5 s THR 466 Cb -0.12 -1.45 -0.06 0.00 0.01 0.00 0.00 72.50 70.88 1of5 s THR 466 CO 0.02 -0.17 0.42 -0.69 -0.69 0.00 0.00 174.62 173.51 1of5 s VAL 467 N 1.61 5.01 0.20 3.82 1.01 -0.18 -1.85 120.40 130.02 1of5 s VAL 467 Ca -0.03 0.85 -0.08 0.00 0.00 0.00 0.00 61.98 62.71 1of5 s VAL 467 Cb -0.18 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1of5 s VAL 467 CO -0.08 0.55 0.32 0.00 0.00 0.00 0.00 175.10 175.89 1of5 s ARG 468 N -1.15 1.30 0.11 2.72 1.70 -0.16 -2.64 118.95 120.83 1of5 s ARG 468 Ca 0.25 -1.30 -0.35 0.00 -0.47 0.00 0.00 55.73 53.85 1of5 s ARG 468 Cb -0.17 0.39 -0.15 0.00 -0.57 0.00 0.00 34.95 34.45 1of5 s ARG 468 CO 0.14 -0.49 1.51 0.00 -1.08 0.00 0.00 175.30 175.38 1of5 n ALA 469 N -0.28 0.44 -1.76 7.88 0.00 -1.26 -1.41 120.51 124.12 1of5 n ALA 469 Ca -0.03 0.46 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 1of5 n ALA 469 Cb 0.63 -2.25 0.01 0.00 0.00 0.00 0.00 19.45 17.84 1of5 n ALA 469 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1of5 n TYR 470 N 3.32 2.74 -3.53 0.00 9.36 -1.26 -4.14 117.16 123.65 1of5 n TYR 470 Ca 0.18 0.46 -0.11 0.00 3.32 0.00 0.00 57.90 61.74 1of5 n TYR 470 Cb 0.25 -2.48 -0.04 0.00 -0.63 0.00 0.00 39.34 36.44 1of5 n TYR 470 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1of5 s SER 471 N -0.33 -0.44 0.18 2.98 1.04 -1.26 -4.85 113.70 111.02 1of5 s SER 471 Ca 0.57 0.29 -0.31 0.00 0.48 0.00 0.00 55.95 56.99 1of5 s SER 471 Cb -0.47 0.40 -0.09 0.00 0.10 0.00 0.00 66.02 65.96 1of5 s SER 471 CO 0.60 -0.55 1.41 -0.89 0.98 0.00 0.00 173.24 174.80 1of5 s THR 472 N -2.05 3.02 -0.03 2.02 2.01 -1.26 -4.89 115.64 114.46 1of5 s THR 472 Ca -0.01 0.79 -0.29 0.00 0.31 0.00 0.00 61.69 62.48 1of5 s THR 472 Cb -0.01 -3.50 -0.08 0.00 0.01 0.00 0.00 72.50 68.92 1of5 s THR 472 CO -0.02 0.09 2.03 -0.83 -0.69 0.00 0.00 174.62 175.21 1of5 s GLY 473 N 0.73 1.20 0.00 4.40 0.00 -1.26 -4.81 107.32 107.58 1of5 s GLY 473 Ca 0.62 1.18 0.00 0.00 0.00 0.00 0.00 44.72 46.52 1of5 s GLY 473 CO 0.35 3.56 0.18 0.00 0.00 0.00 0.00 173.10 177.19 1of5 n ALA 474 N 8.64 1.65 0.01 3.20 0.00 -1.26 -2.42 120.51 130.34 1of5 n ALA 474 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.73 1of5 n ALA 474 Cb 0.42 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.77 1of5 n ALA 474 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1of5 n TRP 475 N -0.43 0.00 -1.01 0.00 2.14 -1.26 -5.07 117.44 111.81 1of5 n TRP 475 Ca 0.00 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.21 1of5 n TRP 475 Cb 0.00 -0.30 0.06 0.00 -0.81 0.00 0.00 31.31 30.26 1of5 n TRP 475 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1of5 n LYS 476 N -1.96 -0.03 -3.07 -2.67 5.02 -1.01 -5.03 118.16 109.41 1of5 n LYS 476 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 1of5 n LYS 476 Cb 0.35 -1.26 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 1of5 n LYS 476 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1of5 n THR 477 N -2.59 0.00 0.28 -0.18 -2.24 -1.26 -5.02 114.28 103.26 1of5 n THR 477 Ca 0.02 -1.05 0.17 0.00 -2.27 0.00 0.00 64.05 60.92 1of5 n THR 477 Cb 0.54 0.70 0.62 0.00 -2.10 0.00 0.00 70.33 70.09 1of5 n THR 477 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1of5 h ALA 478 N 1.86 1.00 -2.48 6.98 0.00 -2.00 -3.43 119.26 121.19 1of5 h ALA 478 Ca -0.19 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.19 1of5 h ALA 478 Cb 0.78 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1of5 h ALA 478 CO 0.25 0.00 0.78 -1.54 0.00 0.00 0.00 179.25 178.74 1of5 s SER 479 N -5.71 6.83 -0.84 0.00 1.04 -1.26 -4.94 113.70 108.83 1of5 s SER 479 Ca 0.02 2.25 -0.18 0.00 0.48 0.00 0.00 55.95 58.52 1of5 s SER 479 Cb 0.08 -2.58 0.15 0.00 0.10 0.00 0.00 66.02 63.78 1of5 s SER 479 CO 0.55 -0.69 0.96 -0.63 0.98 0.00 0.00 173.24 174.41 1of5 s ILE 480 N 1.67 4.96 0.00 -1.02 1.01 -1.26 -4.71 121.20 121.85 1of5 s ILE 480 Ca 0.65 -1.67 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1of5 s ILE 480 Cb -0.35 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.48 1of5 s ILE 480 CO 0.29 -1.32 0.00 0.00 0.00 0.00 0.00 174.94 173.91 1of5 n ALA 481 N 5.87 0.00 -1.76 9.38 0.00 -1.26 -4.76 120.51 127.98 1of5 n ALA 481 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1of5 n ALA 481 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 1of5 n ALA 481 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1of5 n ILE 482 N -0.37 1.84 -2.82 0.00 5.41 -1.24 -3.69 119.36 118.49 1of5 n ILE 482 Ca 0.00 -0.46 -0.43 0.00 1.00 0.00 0.00 62.75 62.86 1of5 n ILE 482 Cb 0.00 -1.94 -0.04 0.00 -0.71 0.00 0.00 39.64 36.95 1of5 n ILE 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1of5 s ALA 483 N -0.93 3.22 0.14 -1.39 0.00 -1.02 -4.95 121.76 116.82 1of5 s ALA 483 Ca 0.55 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1of5 s ALA 483 Cb -0.49 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 18.93 1of5 s ALA 483 CO 0.61 -2.13 0.15 -0.65 0.00 0.00 0.00 175.76 173.74 1of5 s GLN 484 N 3.81 3.02 -0.13 0.00 -1.52 -1.26 0.90 119.66 124.48 1of5 s GLN 484 Ca 0.36 -0.75 -0.19 0.00 -1.95 0.00 0.00 55.36 52.82 1of5 s GLN 484 Cb -0.11 -2.75 0.05 0.00 -0.22 0.00 0.00 33.01 29.99 1of5 s GLN 484 CO 0.25 0.52 0.49 0.00 -0.25 0.00 0.00 175.29 176.30 1of5 s ALA 485 N -1.65 -1.23 -0.09 6.09 0.00 -0.07 -4.94 121.76 119.88 1of5 s ALA 485 Ca 0.31 1.19 -0.07 0.00 0.00 0.00 0.00 51.96 53.39 1of5 s ALA 485 Cb -0.11 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1of5 s ALA 485 CO 0.24 -0.26 0.22 0.00 0.00 0.00 0.00 175.76 175.96 1of5 s ALA 486 N -0.26 -0.54 0.05 0.00 0.00 -1.26 -0.94 121.76 118.81 1of5 s ALA 486 Ca -0.04 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1of5 s ALA 486 Cb -0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1of5 s ALA 486 CO 0.03 -0.12 -0.10 0.20 0.00 0.00 0.00 175.76 175.77 1of5 s GLY 487 N 0.32 0.63 0.00 0.00 0.00 0.09 -4.94 107.32 103.41 1of5 s GLY 487 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1of5 s GLY 487 CO -0.01 -0.89 0.00 -1.14 0.00 0.00 0.00 173.10 171.06