#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4g h GLN 192 N 0.00 0.00 -0.35 1.20 3.07 -2.01 0.50 115.11 117.52 3g4g h GLN 192 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 3g4g h GLN 192 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 3g4g h GLN 192 CO 0.00 0.31 0.09 0.28 0.09 0.00 0.00 178.83 179.60 3g4g h VAL 193 N 0.00 1.22 -0.58 1.86 2.07 -1.97 -0.16 116.25 118.69 3g4g h VAL 193 Ca -0.00 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 3g4g h VAL 193 Cb 0.79 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3g4g h VAL 193 CO 0.04 0.25 0.21 -1.28 0.02 0.00 0.00 177.57 176.82 3g4g h SER 194 N 0.41 0.78 1.04 0.57 0.87 -1.69 -1.87 113.55 113.66 3g4g h SER 194 Ca 0.11 -0.11 -0.19 0.00 -1.23 0.00 0.00 61.79 60.37 3g4g h SER 194 Cb 0.30 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 3g4g h SER 194 CO 0.00 0.72 -1.00 -0.33 -0.53 0.00 0.00 176.83 175.69 3g4g h GLU 195 N 0.84 0.00 0.00 2.24 5.08 0.05 -1.35 114.58 121.43 3g4g h GLU 195 Ca 0.20 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3g4g h GLU 195 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3g4g h GLU 195 CO -0.01 0.74 -0.00 0.35 -1.00 0.00 0.00 179.01 179.09 3g4g h PHE 196 N 0.00 -0.01 -0.14 4.33 3.04 -0.87 -2.46 116.94 120.84 3g4g h PHE 196 Ca -0.06 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.90 3g4g h PHE 196 Cb 1.69 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.19 3g4g h PHE 196 CO 0.00 0.33 0.07 0.82 -2.02 0.00 0.00 178.31 177.52 3g4g h ILE 197 N -0.34 1.01 -0.01 1.41 5.03 -1.30 -1.56 117.51 121.74 3g4g h ILE 197 Ca -0.00 -0.05 -0.07 0.00 -0.12 0.00 0.00 64.86 64.61 3g4g h ILE 197 Cb 0.34 0.84 -0.01 0.00 -3.03 0.00 0.00 36.82 34.96 3g4g h ILE 197 CO 0.00 0.03 -0.34 0.77 -0.68 0.00 0.00 178.15 177.93 3g4g h SER 198 N 0.16 0.01 -0.07 1.72 4.64 -1.27 -1.89 113.55 116.86 3g4g h SER 198 Ca 0.05 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3g4g h SER 198 Cb -0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3g4g h SER 198 CO -0.03 0.35 0.00 0.59 -0.87 0.00 0.00 176.83 176.88 3g4g n ASN 199 N -4.13 2.39 -0.01 4.97 3.02 -0.93 -4.09 115.26 116.48 3g4g n ASN 199 Ca -0.02 -1.79 -0.02 0.00 -0.03 0.00 0.00 54.58 52.72 3g4g n ASN 199 Cb 0.38 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.51 3g4g n ASN 199 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3g4g n THR 200 N 0.85 0.09 -0.30 3.41 -1.04 -0.61 -4.82 114.28 111.87 3g4g n THR 200 Ca 0.16 -0.03 0.12 0.00 -2.04 0.00 0.00 64.05 62.26 3g4g n THR 200 Cb 0.49 -1.09 0.32 0.00 -1.82 0.00 0.00 70.33 68.23 3g4g n THR 200 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3g4g n PHE 201 N -2.84 0.96 -4.42 -1.42 3.01 -0.74 -2.36 117.46 109.66 3g4g n PHE 201 Ca -0.03 -0.48 -0.26 0.00 1.01 0.00 0.00 57.45 57.69 3g4g n PHE 201 Cb 0.53 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.88 3g4g n PHE 201 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3g4g s LEU 202 N -1.01 2.45 -1.11 4.37 1.43 -1.24 -3.41 118.68 120.18 3g4g s LEU 202 Ca 0.48 -0.88 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 3g4g s LEU 202 Cb 0.25 -1.12 0.26 0.00 0.03 0.00 0.00 46.19 45.62 3g4g s LEU 202 CO 0.33 0.09 1.13 -0.62 0.23 0.00 0.00 176.35 177.51 3g4g s ASP 203 N -2.76 7.27 -0.00 2.29 2.15 -1.07 -4.67 116.67 119.88 3g4g s ASP 203 Ca 0.21 -3.48 0.21 0.00 0.43 0.00 0.00 52.55 49.92 3g4g s ASP 203 Cb -0.07 -2.23 -0.21 0.00 -0.30 0.00 0.00 42.92 40.11 3g4g s ASP 203 CO 0.10 -0.35 0.84 1.21 -0.17 0.00 0.00 175.17 176.80 3g4g n GLU 255 N 3.09 0.15 -0.11 4.34 4.07 -1.26 -5.12 120.64 125.79 3g4g n GLU 255 Ca 0.25 -0.04 -0.22 0.00 -0.06 0.00 0.00 57.16 57.08 3g4g n GLU 255 Cb 0.40 -1.51 -0.09 0.00 -0.06 0.00 0.00 31.44 30.18 3g4g n GLU 255 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 3g4g n ASP 256 N -1.68 1.81 -0.26 4.31 -0.08 -1.26 -3.81 116.55 115.58 3g4g n ASP 256 Ca 0.02 0.17 -0.01 0.00 -1.51 0.00 0.00 54.79 53.47 3g4g n ASP 256 Cb 0.38 -0.59 0.11 0.00 2.34 0.00 0.00 41.12 43.37 3g4g n ASP 256 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3g4g h VAL 257 N -0.60 1.01 -0.27 5.18 2.07 -2.00 -1.77 116.25 119.87 3g4g h VAL 257 Ca -0.56 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3g4g h VAL 257 Cb 1.58 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 3g4g h VAL 257 CO -0.28 0.15 0.17 0.25 0.02 0.00 0.00 177.57 177.88 3g4g h LEU 258 N 0.81 0.32 -1.33 2.57 5.85 -1.90 -0.32 115.31 121.32 3g4g h LEU 258 Ca 0.33 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 3g4g h LEU 258 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3g4g h LEU 258 CO -0.17 0.25 -0.16 0.00 -0.34 0.00 0.00 178.44 178.02 3g4g h ALA 259 N 1.08 1.44 -0.27 1.25 0.00 -1.62 0.49 119.26 121.65 3g4g h ALA 259 Ca 0.10 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 3g4g h ALA 259 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3g4g h ALA 259 CO -0.02 0.39 -0.56 1.57 0.00 0.00 0.00 179.25 180.62 3g4g h LYS 260 N 0.23 0.85 -0.29 0.00 5.09 -0.85 -2.81 116.57 118.80 3g4g h LYS 260 Ca 0.04 -0.56 -0.13 0.00 0.09 0.00 0.00 60.65 60.09 3g4g h LYS 260 Cb 0.43 0.07 -0.01 0.00 0.10 0.00 0.00 32.23 32.83 3g4g h LYS 260 CO 0.03 1.19 -0.37 0.93 -2.09 0.00 0.00 179.45 179.14 3g4g h GLU 261 N 0.63 0.65 0.00 0.07 4.39 -0.74 -2.91 114.58 116.67 3g4g h GLU 261 Ca 0.01 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.39 3g4g h GLU 261 Cb 1.18 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3g4g h GLU 261 CO 0.12 0.92 0.00 1.28 -1.16 0.00 0.00 179.01 180.17 3g4g n LEU 262 N -4.05 0.30 0.16 1.33 4.77 0.14 -1.58 117.00 118.08 3g4g n LEU 262 Ca -0.01 0.59 0.13 0.00 -0.03 0.00 0.00 56.01 56.69 3g4g n LEU 262 Cb 0.50 -0.57 0.55 0.00 -2.33 0.00 0.00 43.42 41.57 3g4g n LEU 262 CO 0.45 -0.49 0.89 -0.33 -1.33 0.00 0.00 177.39 176.58 3g4g h GLU 263 N 0.00 0.00 -0.46 3.23 5.08 -1.28 -2.62 114.58 118.52 3g4g h GLU 263 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g4g h GLU 263 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3g4g h GLU 263 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 3g4g n ASP 264 N -2.41 2.32 0.03 1.42 9.92 -0.61 -4.47 116.55 122.76 3g4g n ASP 264 Ca 0.01 -2.10 0.20 0.00 -0.53 0.00 0.00 54.79 52.37 3g4g n ASP 264 Cb 0.23 -0.32 0.70 0.00 -0.64 0.00 0.00 41.12 41.08 3g4g n ASP 264 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 3g4g h VAL 265 N 2.18 0.69 -0.03 2.53 3.04 -1.67 0.14 116.25 123.14 3g4g h VAL 265 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3g4g h VAL 265 Cb 0.66 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 3g4g h VAL 265 CO 0.05 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.20 3g4g n ASN 266 N -4.29 1.08 -4.78 3.17 3.02 -1.26 -4.79 115.26 107.42 3g4g n ASN 266 Ca 0.09 -1.39 -0.36 0.00 -0.03 0.00 0.00 54.58 52.88 3g4g n ASN 266 Cb 0.57 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.65 3g4g n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3g4g s LYS 267 N -1.98 3.22 0.11 3.52 1.02 0.49 -4.88 119.74 121.24 3g4g s LYS 267 Ca 0.40 -0.27 -0.31 0.00 0.02 0.00 0.00 55.97 55.81 3g4g s LYS 267 Cb 0.21 -2.99 -0.07 0.00 -0.52 0.00 0.00 37.83 34.45 3g4g s LYS 267 CO 0.33 0.74 1.31 -0.46 -0.92 0.00 0.00 175.35 176.35 3g4g s TRP 268 N -0.95 3.32 0.00 3.18 -0.11 -1.26 -2.84 118.94 120.28 3g4g s TRP 268 Ca 0.14 1.12 0.00 0.00 1.22 0.00 0.00 56.10 58.58 3g4g s TRP 268 Cb -0.12 -3.58 0.00 0.00 -1.50 0.00 0.00 33.47 28.28 3g4g s TRP 268 CO 0.03 -1.91 0.00 0.41 -4.62 0.00 0.00 176.95 170.86 3g4g n GLY 269 N 3.19 0.80 3.59 5.86 0.00 -1.26 -4.96 105.19 112.41 3g4g n GLY 269 Ca 0.10 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 45.09 3g4g n GLY 269 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g4g n LEU 270 N 0.00 1.86 -4.02 0.99 7.94 -1.13 -4.86 117.00 117.78 3g4g n LEU 270 Ca 0.00 1.17 -0.42 0.00 -1.11 0.00 0.00 56.01 55.65 3g4g n LEU 270 Cb 0.09 -1.29 -0.01 0.00 0.53 0.00 0.00 43.42 42.75 3g4g n LEU 270 CO 0.00 -1.32 2.38 1.41 -1.11 0.00 0.00 177.39 178.75 3g4g n HIS 271 N 0.50 3.71 0.16 1.96 8.25 -1.26 -4.78 115.22 123.75 3g4g n HIS 271 Ca 0.10 -2.78 0.04 0.00 -0.26 0.00 0.00 57.72 54.83 3g4g n HIS 271 Cb 0.31 -2.52 0.45 0.00 1.12 0.00 0.00 29.99 29.35 3g4g n HIS 271 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 3g4g h VAL 272 N 4.61 1.14 0.00 1.59 3.04 -1.99 -1.25 116.25 123.39 3g4g h VAL 272 Ca 0.51 -0.61 -0.07 0.00 -1.01 0.00 0.00 66.70 65.52 3g4g h VAL 272 Cb 0.72 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 3g4g h VAL 272 CO 1.74 0.19 -0.31 -0.26 -1.01 0.00 0.00 177.57 177.91 3g4g h PHE 273 N 0.16 0.00 0.16 3.17 0.04 -1.96 -1.82 116.94 116.70 3g4g h PHE 273 Ca 0.03 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.51 3g4g h PHE 273 Cb 0.29 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.45 3g4g h PHE 273 CO 0.00 0.31 -1.35 -0.09 -0.60 0.00 0.00 178.31 176.58 3g4g h ARG 274 N 0.00 0.34 -0.06 1.51 9.65 -1.66 -2.68 114.38 121.49 3g4g h ARG 274 Ca -0.00 -0.59 -0.11 0.00 -1.10 0.00 0.00 59.98 58.18 3g4g h ARG 274 Cb 0.91 0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 3g4g h ARG 274 CO 0.04 1.27 -0.46 0.82 2.80 0.00 0.00 179.97 184.44 3g4g h ILE 275 N 0.09 1.33 0.21 1.20 2.04 -1.18 -1.15 117.51 120.06 3g4g h ILE 275 Ca -0.18 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 3g4g h ILE 275 Cb 2.03 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 3g4g h ILE 275 CO 0.22 0.48 -0.10 0.00 0.00 0.00 0.00 178.15 178.74 3g4g h ALA 276 N 1.42 -0.29 -0.65 1.87 0.00 -1.31 -2.32 119.26 117.98 3g4g h ALA 276 Ca 0.01 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.84 3g4g h ALA 276 Cb 0.87 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 3g4g h ALA 276 CO 0.07 -0.45 0.17 0.93 0.00 0.00 0.00 179.25 179.97 3g4g h GLU 277 N -0.70 0.29 0.00 0.00 5.08 -1.32 0.05 114.58 117.98 3g4g h GLU 277 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3g4g h GLU 277 Cb 0.49 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3g4g h GLU 277 CO 0.05 0.19 0.00 -0.07 -1.00 0.00 0.00 179.01 178.18 3g4g h LEU 278 N 0.30 0.00 -1.88 1.33 3.38 -1.12 -3.12 115.31 114.20 3g4g h LEU 278 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 3g4g h LEU 278 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3g4g h LEU 278 CO -0.41 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.58 3g4g n SER 279 N -2.52 2.64 -2.38 -0.43 3.41 -0.88 -4.84 113.62 108.61 3g4g n SER 279 Ca 0.02 -1.78 -0.10 0.00 -0.26 0.00 0.00 58.87 56.76 3g4g n SER 279 Cb 0.29 -0.06 0.05 0.00 -0.26 0.00 0.00 64.21 64.22 3g4g n SER 279 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g4g n GLY 280 N 1.01 -0.03 3.57 5.00 0.00 -1.10 -3.32 105.19 110.33 3g4g n GLY 280 Ca 0.12 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 3g4g n GLY 280 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g4g n ASN 281 N -2.22 -5.43 -2.42 1.61 5.15 -0.04 -4.96 115.26 106.96 3g4g n ASN 281 Ca -0.16 -0.56 -0.25 0.00 -0.60 0.00 0.00 54.58 53.02 3g4g n ASN 281 Cb 0.59 -4.34 0.01 0.00 -0.53 0.00 0.00 39.78 35.52 3g4g n ASN 281 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3g4g n ARG 282 N -4.53 3.28 -0.18 1.20 1.74 -1.21 -4.90 116.66 112.06 3g4g n ARG 282 Ca -0.01 -4.35 -0.07 0.00 -0.77 0.00 0.00 57.85 52.66 3g4g n ARG 282 Cb 0.56 -2.17 0.02 0.00 -1.02 0.00 0.00 32.46 29.84 3g4g n ARG 282 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3g4g h PRO 283 N 2.54 0.72 -0.99 5.56 0.13 -1.84 -2.46 132.00 135.67 3g4g h PRO 283 Ca 0.28 -0.07 0.08 0.00 -0.87 0.00 0.00 66.00 65.42 3g4g h PRO 283 Cb 1.05 -0.15 -0.07 0.00 0.13 0.00 0.00 31.00 31.96 3g4g h PRO 283 CO 0.80 0.53 0.63 1.25 -0.23 0.00 0.00 178.00 180.99 3g4g h LEU 284 N 0.71 0.99 -0.08 1.56 5.85 -1.91 0.17 115.31 122.60 3g4g h LEU 284 Ca 0.19 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 3g4g h LEU 284 Cb -0.00 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 3g4g h LEU 284 CO -0.03 0.61 -0.14 0.74 -0.34 0.00 0.00 178.44 179.27 3g4g h THR 285 N 1.11 1.40 -0.08 1.05 2.02 -1.75 -1.02 112.91 115.64 3g4g h THR 285 Ca 0.44 -1.40 -0.24 0.00 0.77 0.00 0.00 66.41 65.98 3g4g h THR 285 Cb 0.25 2.13 0.02 0.00 -1.74 0.00 0.00 68.15 68.80 3g4g h THR 285 CO -0.20 0.40 -0.90 -0.37 0.37 0.00 0.00 175.52 174.81 3g4g h VAL 286 N -0.22 1.28 -0.06 3.16 -1.51 -1.21 -0.20 116.25 117.50 3g4g h VAL 286 Ca 0.01 -2.10 -0.00 0.00 -1.23 0.00 0.00 66.70 63.37 3g4g h VAL 286 Cb 0.71 2.18 -0.00 0.00 -2.13 0.00 0.00 31.29 32.04 3g4g h VAL 286 CO 0.03 0.66 0.02 0.40 -1.23 0.00 0.00 177.57 177.45 3g4g h ILE 287 N 0.47 1.15 -0.70 7.19 2.04 -0.75 -0.73 117.51 126.18 3g4g h ILE 287 Ca -0.09 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 3g4g h ILE 287 Cb 1.55 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 3g4g h ILE 287 CO 0.18 0.13 0.16 0.24 0.00 0.00 0.00 178.15 178.86 3g4g h MET 288 N -0.08 1.13 -0.42 2.37 2.86 -1.12 -1.53 114.93 118.14 3g4g h MET 288 Ca 0.02 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 3g4g h MET 288 Cb 0.18 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3g4g h MET 288 CO -0.00 1.00 0.22 1.25 1.06 0.00 0.00 176.91 180.44 3g4g h HIS 289 N 1.07 0.58 -0.52 -0.22 -0.00 -0.95 -2.08 115.15 113.03 3g4g h HIS 289 Ca 0.22 -0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.61 3g4g h HIS 289 Cb 0.39 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.57 3g4g h HIS 289 CO 0.03 0.46 0.27 1.15 -0.00 0.00 0.00 177.93 179.84 3g4g h THR 290 N 0.54 0.96 -0.61 6.26 2.02 -0.77 -2.22 112.91 119.09 3g4g h THR 290 Ca 0.15 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 3g4g h THR 290 Cb 0.08 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 3g4g h THR 290 CO -0.02 0.10 0.17 0.40 0.37 0.00 0.00 175.52 176.54 3g4g h ILE 291 N 0.52 1.24 -0.15 3.11 2.04 -1.15 -0.01 117.51 123.11 3g4g h ILE 291 Ca 0.23 -0.84 -0.15 0.00 1.00 0.00 0.00 64.86 65.10 3g4g h ILE 291 Cb 0.13 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3g4g h ILE 291 CO -0.16 0.32 -0.55 -0.26 0.00 0.00 0.00 178.15 177.50 3g4g h PHE 292 N 0.91 0.55 -0.18 1.37 -1.00 -1.09 0.12 116.94 117.61 3g4g h PHE 292 Ca 0.20 -0.19 -0.18 0.00 2.81 0.00 0.00 57.97 60.61 3g4g h PHE 292 Cb 0.29 -0.10 0.01 0.00 3.61 0.00 0.00 35.95 39.75 3g4g h PHE 292 CO 0.02 0.89 -0.58 1.96 -1.61 0.00 0.00 178.31 178.99 3g4g h GLN 293 N 0.34 0.72 -0.39 1.51 1.08 -1.19 0.71 115.11 117.89 3g4g h GLN 293 Ca 0.01 -0.53 -0.12 0.00 -1.45 0.00 0.00 58.65 56.55 3g4g h GLN 293 Cb 1.07 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.58 3g4g h GLN 293 CO 0.10 1.15 -0.26 1.49 -0.95 0.00 0.00 178.83 180.35 3g4g h GLU 294 N 0.42 0.81 -0.04 1.46 4.57 -0.62 -2.41 114.58 118.76 3g4g h GLU 294 Ca -0.02 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 3g4g h GLU 294 Cb 1.20 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3g4g h GLU 294 CO 0.12 0.97 0.00 0.54 -1.18 0.00 0.00 179.01 179.47 3g4g n ARG 295 N -4.10 1.68 -2.01 1.92 1.74 0.39 -4.93 116.66 111.36 3g4g n ARG 295 Ca -0.00 -0.99 -0.17 0.00 -0.77 0.00 0.00 57.85 55.92 3g4g n ARG 295 Cb 0.46 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 3g4g n ARG 295 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g4g n ASP 296 N 0.20 -4.97 0.28 0.55 2.03 -0.89 -4.90 116.55 108.86 3g4g n ASP 296 Ca 0.19 0.14 0.15 0.00 0.52 0.00 0.00 54.79 55.80 3g4g n ASP 296 Cb 0.35 -4.02 0.80 0.00 -0.72 0.00 0.00 41.12 37.53 3g4g n ASP 296 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3g4g h LEU 297 N 0.00 0.00 -0.04 -2.67 3.38 -1.14 -2.67 115.31 112.17 3g4g h LEU 297 Ca -0.38 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.33 3g4g h LEU 297 Cb 1.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.98 3g4g h LEU 297 CO 0.48 0.08 -1.05 -0.07 0.09 0.00 0.00 178.44 177.97 3g4g h LEU 298 N 0.00 0.77 -0.08 1.67 3.38 -1.87 -2.25 115.31 116.93 3g4g h LEU 298 Ca -0.00 -0.63 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 3g4g h LEU 298 Cb 0.33 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3g4g h LEU 298 CO 0.01 1.44 -0.06 0.11 0.09 0.00 0.00 178.44 180.03 3g4g h LYS 299 N 0.31 0.19 -1.01 1.13 1.79 -1.83 -0.26 116.57 116.90 3g4g h LYS 299 Ca -0.12 -0.09 0.01 0.00 -2.18 0.00 0.00 60.65 58.27 3g4g h LYS 299 Cb 1.70 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.30 3g4g h LYS 299 CO 0.20 0.59 0.67 1.15 -1.08 0.00 0.00 179.45 180.98 3g4g h THR 300 N -0.21 1.25 -0.33 -0.16 2.02 -1.49 -3.07 112.91 110.92 3g4g h THR 300 Ca 0.02 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.73 3g4g h THR 300 Cb 0.55 -0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3g4g h THR 300 CO 0.02 0.25 0.00 0.49 0.37 0.00 0.00 175.52 176.64 3g4g n PHE 301 N -4.39 0.44 -3.89 3.16 3.72 -0.85 -5.00 117.46 110.66 3g4g n PHE 301 Ca 0.12 -0.48 -0.35 0.00 -0.05 0.00 0.00 57.45 56.69 3g4g n PHE 301 Cb 0.02 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 3g4g n PHE 301 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3g4g n LYS 302 N 0.50 -1.36 -3.44 -1.08 4.76 -0.22 -4.43 118.16 112.90 3g4g n LYS 302 Ca 0.11 0.31 -0.41 0.00 -2.87 0.00 0.00 58.31 55.46 3g4g n LYS 302 Cb 0.42 -3.72 -0.10 0.00 -1.84 0.00 0.00 35.03 29.79 3g4g n LYS 302 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3g4g s ILE 303 N -3.65 5.21 0.34 -0.18 1.01 -0.54 -4.62 121.20 118.76 3g4g s ILE 303 Ca 0.35 -0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.66 3g4g s ILE 303 Cb -0.15 -3.79 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 3g4g s ILE 303 CO 0.91 -0.08 1.29 -2.84 0.00 0.00 0.00 174.94 174.22 3g4g s PRO 304 N 1.92 4.31 0.24 2.79 0.02 -1.26 -4.79 135.00 138.23 3g4g s PRO 304 Ca 0.10 2.17 -0.06 0.00 0.02 0.00 0.00 61.00 63.23 3g4g s PRO 304 Cb -0.17 -3.02 0.23 0.00 0.02 0.00 0.00 34.50 31.57 3g4g s PRO 304 CO 0.11 -0.21 1.83 -0.24 -0.33 0.00 0.00 177.00 178.17 3g4g h VAL 305 N 2.93 1.25 -0.76 3.83 3.04 -1.97 -0.46 116.25 124.12 3g4g h VAL 305 Ca -0.49 -0.71 0.14 0.00 -1.01 0.00 0.00 66.70 64.62 3g4g h VAL 305 Cb 1.23 0.21 -0.09 0.00 -2.01 0.00 0.00 31.29 30.62 3g4g h VAL 305 CO 0.65 0.31 0.32 -2.24 -1.01 0.00 0.00 177.57 175.60 3g4g h ASP 306 N 1.17 0.33 -0.39 3.17 2.03 -1.97 0.04 116.42 120.79 3g4g h ASP 306 Ca 0.28 0.10 -0.10 0.00 -0.73 0.00 0.00 57.03 56.58 3g4g h ASP 306 Cb 0.12 0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 38.67 3g4g h ASP 306 CO -0.04 0.14 -0.15 0.74 -1.03 0.00 0.00 179.24 178.90 3g4g h THR 307 N 0.48 1.28 -0.56 1.15 2.02 -1.34 -1.49 112.91 114.46 3g4g h THR 307 Ca 0.41 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 3g4g h THR 307 Cb 0.60 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 3g4g h THR 307 CO -0.38 0.42 0.26 0.25 0.37 0.00 0.00 175.52 176.44 3g4g h LEU 308 N 0.61 0.75 -0.26 2.58 5.85 -0.50 -1.29 115.31 123.04 3g4g h LEU 308 Ca 0.09 -0.14 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 3g4g h LEU 308 Cb 0.70 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3g4g h LEU 308 CO 0.05 0.68 -0.59 0.40 -0.34 0.00 0.00 178.44 178.64 3g4g h ILE 309 N 0.76 1.27 -0.16 4.05 1.08 -0.97 -0.74 117.51 122.80 3g4g h ILE 309 Ca 0.19 -1.77 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 3g4g h ILE 309 Cb 0.14 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 3g4g h ILE 309 CO -0.02 0.58 0.07 0.74 -0.69 0.00 0.00 178.15 178.83 3g4g h THR 310 N 0.64 1.14 -0.56 -0.27 2.02 -1.17 -0.71 112.91 114.01 3g4g h THR 310 Ca 0.00 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 66.78 3g4g h THR 310 Cb 1.20 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 3g4g h THR 310 CO 0.13 0.13 0.37 0.22 0.37 0.00 0.00 175.52 176.74 3g4g h TYR 311 N 0.12 0.70 -0.42 3.16 3.20 -1.09 -1.57 116.97 121.07 3g4g h TYR 311 Ca 0.06 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 3g4g h TYR 311 Cb 0.14 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 3g4g h TYR 311 CO -0.02 0.44 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.67 3g4g h LEU 312 N 0.75 0.90 -0.56 2.82 3.38 -0.99 0.27 115.31 121.88 3g4g h LEU 312 Ca 0.20 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3g4g h LEU 312 Cb -0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 3g4g h LEU 312 CO -0.04 1.10 0.23 0.24 0.09 0.00 0.00 178.44 180.05 3g4g h MET 313 N 0.69 0.83 -0.53 1.13 2.86 -0.97 -0.76 114.93 118.18 3g4g h MET 313 Ca 0.09 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 3g4g h MET 313 Cb 0.76 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 3g4g h MET 313 CO 0.06 0.72 0.15 1.15 1.06 0.00 0.00 176.91 180.05 3g4g h THR 314 N 0.76 1.24 -0.62 2.22 2.02 -1.06 0.14 112.91 117.61 3g4g h THR 314 Ca 0.19 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 3g4g h THR 314 Cb 0.20 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 3g4g h THR 314 CO -0.02 0.30 0.24 0.25 0.37 0.00 0.00 175.52 176.67 3g4g h LEU 315 N 0.74 0.85 -0.49 2.58 5.85 -0.74 -2.83 115.31 121.27 3g4g h LEU 315 Ca 0.17 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 3g4g h LEU 315 Cb 0.30 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3g4g h LEU 315 CO -0.00 0.79 0.05 -0.08 -0.34 0.00 0.00 178.44 178.86 3g4g h GLU 316 N 0.86 0.82 -0.66 1.25 4.81 -0.95 -1.07 114.58 119.63 3g4g h GLU 316 Ca 0.21 -0.23 0.19 0.00 -0.13 0.00 0.00 59.36 59.39 3g4g h GLU 316 Cb 0.21 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3g4g h GLU 316 CO -0.02 0.84 0.59 -0.44 -0.73 0.00 0.00 179.01 179.25 3g4g h ASP 317 N 0.69 0.00 -0.28 1.04 3.45 -0.73 -2.07 116.42 118.52 3g4g h ASP 317 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 3g4g h ASP 317 Cb 0.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 3g4g h ASP 317 CO 0.01 0.00 0.00 1.41 -1.57 0.00 0.00 179.24 179.09 3g4g n HIS 318 N -3.92 0.36 -3.34 4.55 8.25 -0.41 -4.73 115.22 115.98 3g4g n HIS 318 Ca 0.13 -0.18 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 3g4g n HIS 318 Cb 0.83 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.88 3g4g n HIS 318 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3g4g s TYR 319 N -1.64 3.65 -0.01 4.41 1.51 -0.78 -1.22 117.35 123.26 3g4g s TYR 319 Ca 0.34 1.11 -0.29 0.00 -1.01 0.00 0.00 57.07 57.22 3g4g s TYR 319 Cb 0.19 -2.40 -0.03 0.00 -0.11 0.00 0.00 41.96 39.61 3g4g s TYR 319 CO 0.28 0.46 0.95 -1.01 -1.11 0.00 0.00 175.55 175.12 3g4g s HIS 320 N -1.39 3.65 0.16 2.71 3.76 -1.26 -4.84 115.29 118.07 3g4g s HIS 320 Ca 0.36 1.64 -0.27 0.00 -0.15 0.00 0.00 55.06 56.65 3g4g s HIS 320 Cb -0.16 -3.08 0.01 0.00 1.11 0.00 0.00 32.58 30.46 3g4g s HIS 320 CO 0.19 0.00 1.57 0.00 -0.85 0.00 0.00 174.74 175.65 3g4g h ALA 321 N 6.80 -0.41 0.00 -1.40 0.00 -1.95 -3.26 119.26 119.04 3g4g h ALA 321 Ca -0.41 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3g4g h ALA 321 Cb 1.22 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.93 3g4g h ALA 321 CO 0.75 -0.86 0.00 0.38 0.00 0.00 0.00 179.25 179.52 3g4g h ASP 322 N -0.30 0.00 -3.33 0.00 2.03 -2.00 -3.45 116.42 109.38 3g4g h ASP 322 Ca 0.15 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.91 3g4g h ASP 322 Cb 0.58 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.06 3g4g h ASP 322 CO -0.61 0.00 0.45 -0.69 -1.03 0.00 0.00 179.24 177.36 3g4g s VAL 323 N -3.28 4.62 0.12 4.15 1.01 -1.23 -4.95 120.40 120.85 3g4g s VAL 323 Ca 0.06 1.88 0.02 0.00 0.00 0.00 0.00 61.98 63.95 3g4g s VAL 323 Cb 0.07 -4.21 -0.21 0.00 0.00 0.00 0.00 36.38 32.03 3g4g s VAL 323 CO 0.62 0.13 1.27 0.00 0.00 0.00 0.00 175.10 177.12 3g4g h ALA 324 N 6.85 0.34 0.00 5.51 0.00 -1.87 -3.40 119.26 126.69 3g4g h ALA 324 Ca -0.40 -0.84 -0.16 0.00 0.00 0.00 0.00 54.91 53.52 3g4g h ALA 324 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3g4g h ALA 324 CO 0.78 1.05 -1.53 0.98 0.00 0.00 0.00 179.25 180.53 3g4g n TYR 325 N -3.51 0.00 -2.03 0.00 9.36 -1.25 -4.78 117.16 114.94 3g4g n TYR 325 Ca -0.04 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.77 3g4g n TYR 325 Cb 0.92 -0.34 -0.00 0.00 -0.63 0.00 0.00 39.34 39.29 3g4g n TYR 325 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3g4g n HIS 326 N -3.39 2.72 -4.14 2.98 8.25 -1.26 -4.19 115.22 116.18 3g4g n HIS 326 Ca -0.18 -2.84 -0.06 0.00 -0.26 0.00 0.00 57.72 54.37 3g4g n HIS 326 Cb 0.63 -1.96 -0.01 0.00 1.12 0.00 0.00 29.99 29.77 3g4g n HIS 326 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3g4g n ASN 327 N 2.75 1.89 0.24 0.41 0.23 -1.26 -4.53 115.26 114.98 3g4g n ASN 327 Ca 0.56 -1.46 0.17 0.00 -0.53 0.00 0.00 54.58 53.32 3g4g n ASN 327 Cb 0.29 0.12 0.76 0.00 -2.08 0.00 0.00 39.78 38.87 3g4g n ASN 327 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3g4g h ASN 328 N 0.28 0.00 0.23 0.53 -1.07 -1.88 -1.95 115.58 111.72 3g4g h ASN 328 Ca -0.08 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 55.95 3g4g h ASN 328 Cb 0.26 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 36.54 3g4g h ASN 328 CO 0.13 0.00 -1.53 0.40 0.07 0.00 0.00 177.43 176.50 3g4g h ILE 329 N 0.00 1.18 -0.82 6.14 2.04 -1.95 -1.93 117.51 122.17 3g4g h ILE 329 Ca 0.00 -2.63 -0.01 0.00 1.00 0.00 0.00 64.86 63.22 3g4g h ILE 329 Cb 0.28 2.97 -0.04 0.00 -0.74 0.00 0.00 36.82 39.29 3g4g h ILE 329 CO 0.00 0.82 0.45 -0.74 0.00 0.00 0.00 178.15 178.68 3g4g h HIS 330 N 0.10 1.12 -0.40 1.37 2.76 -1.62 -1.18 115.15 117.29 3g4g h HIS 330 Ca -0.28 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 57.90 3g4g h HIS 330 Cb 2.12 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 30.69 3g4g h HIS 330 CO 0.13 0.78 0.18 0.00 -1.30 0.00 0.00 177.93 177.71 3g4g h ALA 331 N 1.24 0.48 -0.05 5.26 0.00 -1.32 -1.01 119.26 123.87 3g4g h ALA 331 Ca 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 3g4g h ALA 331 Cb 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3g4g h ALA 331 CO -0.05 -0.19 0.03 0.00 0.00 0.00 0.00 179.25 179.05 3g4g h ALA 332 N 1.22 0.06 -0.42 0.00 0.00 -1.25 -1.47 119.26 117.40 3g4g h ALA 332 Ca 0.17 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.14 3g4g h ALA 332 Cb 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 3g4g h ALA 332 CO -0.13 -0.43 -0.14 0.22 0.00 0.00 0.00 179.25 178.77 3g4g h ASP 333 N 0.03 -0.50 -0.49 0.00 3.58 -0.94 -1.18 116.42 116.91 3g4g h ASP 333 Ca 0.02 0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.49 3g4g h ASP 333 Cb 0.03 0.30 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 3g4g h ASP 333 CO -0.00 -0.18 -0.14 0.58 -2.88 0.00 0.00 179.24 176.62 3g4g h VAL 334 N -0.05 1.27 -0.09 2.25 2.07 -1.04 -1.03 116.25 119.63 3g4g h VAL 334 Ca 0.20 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.46 3g4g h VAL 334 Cb 0.36 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3g4g h VAL 334 CO -0.46 0.45 -0.08 0.58 0.02 0.00 0.00 177.57 178.08 3g4g h VAL 335 N 0.82 0.76 -0.12 2.57 2.07 -1.02 0.17 116.25 121.49 3g4g h VAL 335 Ca 0.12 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.50 3g4g h VAL 335 Cb 0.71 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3g4g h VAL 335 CO 0.05 0.00 -0.53 -0.61 0.02 0.00 0.00 177.57 176.51 3g4g h GLN 336 N -0.10 0.35 -0.21 1.57 -0.00 -1.12 0.14 115.11 115.74 3g4g h GLN 336 Ca 0.06 -0.21 -0.01 0.00 -0.00 0.00 0.00 58.65 58.49 3g4g h GLN 336 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 3g4g h GLN 336 CO -0.15 0.79 0.08 0.77 0.00 0.00 0.00 178.83 180.32 3g4g h SER 337 N 0.27 0.30 -0.49 -0.69 0.02 -0.94 -2.15 113.55 109.87 3g4g h SER 337 Ca 0.01 -0.18 0.09 0.00 -0.84 0.00 0.00 61.79 60.87 3g4g h SER 337 Cb 1.02 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.41 3g4g h SER 337 CO 0.09 0.40 0.09 0.74 -1.14 0.00 0.00 176.83 177.00 3g4g h THR 338 N 0.19 0.71 -0.53 -2.27 2.02 -0.36 -1.90 112.91 110.78 3g4g h THR 338 Ca 0.07 -0.08 0.10 0.00 0.77 0.00 0.00 66.41 67.28 3g4g h THR 338 Cb 0.19 0.47 -0.10 0.00 -1.74 0.00 0.00 68.15 66.97 3g4g h THR 338 CO -0.00 0.04 -0.20 -0.74 0.37 0.00 0.00 175.52 174.98 3g4g h HIS 339 N 0.22 -0.50 -0.32 3.16 6.17 -0.52 0.97 115.15 124.33 3g4g h HIS 339 Ca 0.25 0.05 -0.06 0.00 0.71 0.00 0.00 60.37 61.32 3g4g h HIS 339 Cb 0.34 0.30 -0.01 0.00 2.52 0.00 0.00 27.41 30.56 3g4g h HIS 339 CO -0.24 -0.29 -0.02 0.28 0.71 0.00 0.00 177.93 178.37 3g4g h VAL 340 N -0.08 1.27 -0.11 5.26 2.07 -1.05 -2.92 116.25 120.68 3g4g h VAL 340 Ca 0.25 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 3g4g h VAL 340 Cb 0.46 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3g4g h VAL 340 CO -0.58 0.33 -0.20 -0.07 0.02 0.00 0.00 177.57 177.06 3g4g h LEU 341 N 0.38 0.18 -1.64 2.57 3.38 -0.86 -1.01 115.31 118.30 3g4g h LEU 341 Ca 0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3g4g h LEU 341 Cb 0.48 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3g4g h LEU 341 CO 0.02 0.40 -0.03 -0.07 0.09 0.00 0.00 178.44 178.85 3g4g h LEU 342 N 0.17 0.17 -1.15 1.67 3.38 -0.65 -3.15 115.31 115.75 3g4g h LEU 342 Ca 0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g4g h LEU 342 Cb 0.47 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3g4g h LEU 342 CO 0.03 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 177.60 3g4g n SER 343 N -4.39 1.74 -4.74 -0.43 7.64 -0.39 -4.86 113.62 108.19 3g4g n SER 343 Ca -0.01 -1.67 -0.42 0.00 1.01 0.00 0.00 58.87 57.79 3g4g n SER 343 Cb 0.18 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 3g4g n SER 343 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3g4g n THR 344 N 0.37 0.73 -0.20 0.44 5.66 -1.15 -4.93 114.28 115.19 3g4g n THR 344 Ca 0.17 -0.18 -0.01 0.00 -3.05 0.00 0.00 64.05 60.98 3g4g n THR 344 Cb 0.36 -2.00 0.06 0.00 -1.55 0.00 0.00 70.33 67.21 3g4g n THR 344 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3g4g h PRO 345 N 5.40 0.02 -0.08 1.09 0.11 -1.93 -0.13 132.00 136.48 3g4g h PRO 345 Ca -0.46 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 3g4g h PRO 345 Cb 1.21 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3g4g h PRO 345 CO 0.84 0.01 0.27 0.00 -0.21 0.00 0.00 178.00 178.91 3g4g h ALA 346 N 1.59 1.44 -0.60 -0.75 0.00 -1.88 0.58 119.26 119.65 3g4g h ALA 346 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3g4g h ALA 346 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3g4g h ALA 346 CO -0.60 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 179.62 3g4g n LEU 347 N -3.16 4.29 -4.64 0.00 4.77 -0.07 -1.28 117.00 116.92 3g4g n LEU 347 Ca -0.01 -2.33 -0.42 0.00 -0.03 0.00 0.00 56.01 53.22 3g4g n LEU 347 Cb 0.34 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 3g4g n LEU 347 CO 0.18 0.83 1.66 -1.61 -1.33 0.00 0.00 177.39 177.13 3g4g s GLU 348 N -1.62 3.84 -0.08 3.23 2.02 0.19 -1.89 118.70 124.40 3g4g s GLU 348 Ca 0.46 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.87 3g4g s GLU 348 Cb 0.29 -4.22 0.00 0.00 0.10 0.00 0.00 34.13 30.30 3g4g s GLU 348 CO 0.24 -1.29 0.00 0.00 0.02 0.00 0.00 175.26 174.23 3g4g n ALA 349 N 8.76 -0.01 -0.03 5.21 0.00 -1.26 -4.90 120.51 128.27 3g4g n ALA 349 Ca 0.23 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 3g4g n ALA 349 Cb 0.42 -0.81 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 3g4g n ALA 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g4g h VAL 350 N 0.00 1.35 -2.82 0.00 2.07 -1.73 -3.45 116.25 111.67 3g4g h VAL 350 Ca -0.01 -1.81 -0.64 0.00 0.82 0.00 0.00 66.70 65.06 3g4g h VAL 350 Cb 0.53 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 3g4g h VAL 350 CO 0.02 0.55 -0.43 -0.36 0.02 0.00 0.00 177.57 177.38 3g4g s PHE 351 N -3.76 3.59 0.73 1.57 0.08 -1.26 -5.00 117.98 113.93 3g4g s PHE 351 Ca -0.12 0.53 -0.11 0.00 0.12 0.00 0.00 56.93 57.35 3g4g s PHE 351 Cb 0.06 -1.96 0.03 0.00 -0.57 0.00 0.00 43.02 40.59 3g4g s PHE 351 CO 0.84 0.66 1.08 0.95 -0.10 0.00 0.00 175.22 178.64 3g4g s THR 352 N -1.22 3.65 0.50 0.64 -4.23 -1.26 -4.86 115.64 108.85 3g4g s THR 352 Ca 0.24 0.53 0.14 0.00 -1.18 0.00 0.00 61.69 61.43 3g4g s THR 352 Cb -0.13 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.67 3g4g s THR 352 CO 0.13 -0.70 2.13 0.44 -0.54 0.00 0.00 174.62 176.08 3g4g h ASP 353 N -0.85 0.08 0.02 3.99 3.32 -1.98 -0.53 116.42 120.47 3g4g h ASP 353 Ca -0.45 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.49 3g4g h ASP 353 Cb 1.23 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3g4g h ASP 353 CO 0.58 0.07 -0.34 0.25 -1.72 0.00 0.00 179.24 178.08 3g4g h LEU 354 N 0.09 0.46 -0.28 1.55 5.85 -1.98 0.05 115.31 121.05 3g4g h LEU 354 Ca 0.02 -0.18 -0.20 0.00 0.84 0.00 0.00 57.88 58.36 3g4g h LEU 354 Cb 0.01 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3g4g h LEU 354 CO -0.00 0.78 -0.84 -0.33 -0.34 0.00 0.00 178.44 177.70 3g4g h GLU 355 N 0.38 0.39 -0.03 1.25 5.08 -1.73 -1.26 114.58 118.67 3g4g h GLU 355 Ca 0.04 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.02 3g4g h GLU 355 Cb 0.78 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 3g4g h GLU 355 CO 0.06 1.04 0.01 0.82 -1.00 0.00 0.00 179.01 179.93 3g4g h ILE 356 N 0.24 1.21 -0.71 3.13 2.04 -0.98 -2.12 117.51 120.31 3g4g h ILE 356 Ca -0.05 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.23 3g4g h ILE 356 Cb 1.45 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 39.04 3g4g h ILE 356 CO 0.14 0.17 0.42 0.25 0.00 0.00 0.00 178.15 179.14 3g4g h LEU 357 N -0.19 0.66 -0.46 1.44 5.85 -1.00 -2.34 115.31 119.27 3g4g h LEU 357 Ca 0.01 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3g4g h LEU 357 Cb 0.27 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3g4g h LEU 357 CO 0.00 0.43 0.20 0.00 -0.34 0.00 0.00 178.44 178.73 3g4g h ALA 358 N 1.34 0.60 -0.23 1.25 0.00 -1.10 -1.43 119.26 119.70 3g4g h ALA 358 Ca 0.31 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3g4g h ALA 358 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3g4g h ALA 358 CO -0.16 0.19 -0.28 0.00 0.00 0.00 0.00 179.25 179.00 3g4g h ALA 359 N 1.04 1.09 -0.09 0.00 0.00 -1.18 -0.52 119.26 119.60 3g4g h ALA 359 Ca 0.16 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 3g4g h ALA 359 Cb 0.17 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3g4g h ALA 359 CO -0.01 0.56 -0.75 0.82 0.00 0.00 0.00 179.25 179.87 3g4g h ILE 360 N 0.39 1.31 -0.35 0.00 2.04 -1.36 -2.29 117.51 117.25 3g4g h ILE 360 Ca 0.05 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 63.87 3g4g h ILE 360 Cb 0.70 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 3g4g h ILE 360 CO 0.05 0.62 0.07 0.15 0.00 0.00 0.00 178.15 179.04 3g4g h PHE 361 N 0.34 0.62 -0.59 1.37 3.57 -1.25 -2.09 116.94 118.91 3g4g h PHE 361 Ca -0.07 -0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.44 3g4g h PHE 361 Cb 1.40 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.90 3g4g h PHE 361 CO 0.10 0.63 0.22 0.00 -2.23 0.00 0.00 178.31 177.04 3g4g h ALA 362 N 0.91 0.75 -0.32 2.41 0.00 -1.12 -1.61 119.26 120.28 3g4g h ALA 362 Ca 0.11 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3g4g h ALA 362 Cb 0.34 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3g4g h ALA 362 CO 0.01 -0.18 0.18 0.77 0.00 0.00 0.00 179.25 180.02 3g4g h SER 363 N 0.41 0.29 -0.44 0.00 0.02 -1.30 -1.01 113.55 111.52 3g4g h SER 363 Ca 0.29 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 3g4g h SER 363 Cb 0.34 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3g4g h SER 363 CO -0.29 0.22 0.16 0.00 -1.14 0.00 0.00 176.83 175.77 3g4g h ALA 364 N 1.14 1.35 0.00 3.77 0.00 -0.72 -3.18 119.26 121.63 3g4g h ALA 364 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3g4g h ALA 364 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3g4g h ALA 364 CO -0.06 0.48 -1.01 0.44 0.00 0.00 0.00 179.25 179.09 3g4g n ILE 365 N -4.32 0.01 0.13 0.00 -5.35 -0.67 -4.70 119.36 104.47 3g4g n ILE 365 Ca 0.04 -0.04 0.09 0.00 -0.27 0.00 0.00 62.75 62.56 3g4g n ILE 365 Cb 0.19 0.82 0.48 0.00 -1.74 0.00 0.00 39.64 39.38 3g4g n ILE 365 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g4g n HIS 366 N -1.57 0.59 -1.57 4.28 1.44 -0.40 -1.14 115.22 116.85 3g4g n HIS 366 Ca 0.04 0.31 0.05 0.00 -2.01 0.00 0.00 57.72 56.10 3g4g n HIS 366 Cb 0.35 -0.99 0.06 0.00 0.12 0.00 0.00 29.99 29.53 3g4g n HIS 366 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3g4g n ASP 367 N -2.11 1.08 -4.75 4.39 8.00 -1.26 -4.88 116.55 117.01 3g4g n ASP 367 Ca -0.01 -2.50 -0.41 0.00 0.71 0.00 0.00 54.79 52.58 3g4g n ASP 367 Cb 0.03 -0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 40.80 3g4g n ASP 367 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3g4g s VAL 368 N -1.32 2.64 -1.37 2.53 0.11 -0.29 -2.28 120.40 120.43 3g4g s VAL 368 Ca 0.15 0.57 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 3g4g s VAL 368 Cb 0.13 -3.37 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 3g4g s VAL 368 CO 0.01 0.11 0.00 -0.67 -3.33 0.00 0.00 175.10 171.22 3g4g n ASP 369 N 1.76 -4.76 -4.71 3.54 2.03 -0.36 -4.36 116.55 109.69 3g4g n ASP 369 Ca 0.04 -0.01 -0.42 0.00 0.52 0.00 0.00 54.79 54.93 3g4g n ASP 369 Cb 0.41 -3.87 -0.03 0.00 -0.72 0.00 0.00 41.12 36.90 3g4g n ASP 369 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3g4g s HIS 370 N -2.79 3.22 -2.01 -0.67 5.65 -0.96 -4.91 115.29 112.82 3g4g s HIS 370 Ca 0.00 0.94 0.30 0.00 0.25 0.00 0.00 55.06 56.55 3g4g s HIS 370 Cb 0.00 -3.68 1.40 0.00 -1.18 0.00 0.00 32.58 29.11 3g4g s HIS 370 CO 0.00 -2.40 1.95 -0.35 -0.65 0.00 0.00 174.74 173.28 3g4g n PRO 371 N 4.03 1.07 -1.54 2.88 -0.04 -1.26 -4.64 135.00 135.51 3g4g n PRO 371 Ca 0.12 -0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 3g4g n PRO 371 Cb 0.42 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 3g4g n PRO 371 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g4g n GLY 372 N 1.16 0.52 3.08 0.55 0.00 -1.26 -4.98 105.19 104.26 3g4g n GLY 372 Ca 0.19 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 3g4g n GLY 372 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g4g s VAL 373 N -2.00 0.16 0.81 1.61 -7.23 -1.26 -4.71 120.40 107.77 3g4g s VAL 373 Ca 0.00 -1.28 -0.12 0.00 -1.81 0.00 0.00 61.98 58.77 3g4g s VAL 373 Cb 0.00 -0.97 0.08 0.00 0.56 0.00 0.00 36.38 36.05 3g4g s VAL 373 CO 0.00 -0.71 1.13 -0.94 -0.31 0.00 0.00 175.10 174.27 3g4g s SER 374 N -2.26 4.48 0.16 4.85 1.04 -1.26 -4.92 113.70 115.80 3g4g s SER 374 Ca -0.03 1.04 -0.15 0.00 0.48 0.00 0.00 55.95 57.29 3g4g s SER 374 Cb 0.00 -1.69 0.08 0.00 0.10 0.00 0.00 66.02 64.51 3g4g s SER 374 CO -0.06 -1.95 1.77 0.78 0.98 0.00 0.00 173.24 174.76 3g4g h ASN 375 N -1.08 0.22 -0.18 7.02 2.35 -2.01 -1.41 115.58 120.50 3g4g h ASN 375 Ca -0.47 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.27 3g4g h ASN 375 Cb 1.30 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.65 3g4g h ASN 375 CO 0.63 0.17 -0.02 -0.61 -1.65 0.00 0.00 177.43 175.95 3g4g h GLN 376 N 0.36 0.46 0.07 0.81 5.75 -1.96 0.13 115.11 120.72 3g4g h GLN 376 Ca 0.18 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3g4g h GLN 376 Cb 0.12 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.61 3g4g h GLN 376 CO -0.15 0.50 -0.03 0.35 -2.65 0.00 0.00 178.83 176.84 3g4g h PHE 377 N 0.44 -0.09 -0.85 3.99 3.04 -1.84 -0.91 116.94 120.73 3g4g h PHE 377 Ca 0.10 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.07 3g4g h PHE 377 Cb 0.32 0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.81 3g4g h PHE 377 CO 0.01 0.02 0.56 -0.07 -2.02 0.00 0.00 178.31 176.81 3g4g h LEU 378 N -0.17 0.92 -0.25 0.59 3.38 -0.95 -2.07 115.31 116.75 3g4g h LEU 378 Ca -0.01 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3g4g h LEU 378 Cb 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3g4g h LEU 378 CO 0.02 0.64 -0.18 0.40 0.09 0.00 0.00 178.44 179.41 3g4g h ILE 379 N 1.08 1.31 0.00 1.22 2.04 -0.59 -2.62 117.51 119.94 3g4g h ILE 379 Ca 0.33 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.88 3g4g h ILE 379 Cb -0.01 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 3g4g h ILE 379 CO -0.09 0.41 0.00 0.59 0.00 0.00 0.00 178.15 179.06 3g4g n ASN 380 N -4.41 0.00 -0.51 1.72 3.02 -0.36 -2.59 115.26 112.12 3g4g n ASN 380 Ca -0.04 0.29 0.05 0.00 -0.03 0.00 0.00 54.58 54.85 3g4g n ASN 380 Cb 0.39 -0.42 0.13 0.00 -0.61 0.00 0.00 39.78 39.28 3g4g n ASN 380 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3g4g n THR 381 N -1.42 1.16 -3.82 3.41 -2.24 -0.81 -4.99 114.28 105.57 3g4g n THR 381 Ca 0.08 -1.13 -0.33 0.00 -2.27 0.00 0.00 64.05 60.40 3g4g n THR 381 Cb 0.24 0.40 0.02 0.00 -2.10 0.00 0.00 70.33 68.90 3g4g n THR 381 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g4g n ASN 382 N 0.14 -3.86 -4.85 3.42 3.02 -1.07 -4.94 115.26 107.11 3g4g n ASN 382 Ca 0.10 -1.06 -0.32 0.00 -0.03 0.00 0.00 54.58 53.27 3g4g n ASN 382 Cb 0.44 -3.01 -0.06 0.00 -0.61 0.00 0.00 39.78 36.54 3g4g n ASN 382 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3g4g s SER 383 N -3.70 6.77 0.41 6.41 1.04 -0.99 -4.97 113.70 118.66 3g4g s SER 383 Ca 0.36 1.30 0.17 0.00 0.48 0.00 0.00 55.95 58.25 3g4g s SER 383 Cb -0.14 -2.38 1.05 0.00 0.10 0.00 0.00 66.02 64.65 3g4g s SER 383 CO 0.89 -0.23 1.84 -0.08 0.98 0.00 0.00 173.24 176.64 3g4g h GLU 384 N 2.16 0.43 -0.42 4.02 4.57 -1.92 -1.34 114.58 122.09 3g4g h GLU 384 Ca -0.48 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 57.59 3g4g h GLU 384 Cb 1.18 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 3g4g h GLU 384 CO 0.65 0.28 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.61 3g4g h LEU 385 N 0.44 0.79 -0.86 1.64 3.38 -1.93 -1.57 115.31 117.20 3g4g h LEU 385 Ca 0.49 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 3g4g h LEU 385 Cb 1.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3g4g h LEU 385 CO -0.20 0.96 -0.30 0.00 0.09 0.00 0.00 178.44 178.98 3g4g h ALA 386 N 0.86 1.03 0.18 1.53 0.00 -1.55 -2.48 119.26 118.83 3g4g h ALA 386 Ca 0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3g4g h ALA 386 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3g4g h ALA 386 CO 0.04 0.59 -0.09 1.25 0.00 0.00 0.00 179.25 181.04 3g4g h LEU 387 N 0.43 -0.21 -1.14 0.00 5.85 -1.23 0.16 115.31 119.17 3g4g h LEU 387 Ca 0.05 -0.21 0.25 0.00 0.84 0.00 0.00 57.88 58.82 3g4g h LEU 387 Cb 0.75 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.72 3g4g h LEU 387 CO 0.06 0.10 0.63 -0.03 -0.34 0.00 0.00 178.44 178.86 3g4g h MET 388 N -0.54 0.50 0.00 1.25 4.05 -1.18 -3.27 114.93 115.74 3g4g h MET 388 Ca -0.03 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 3g4g h MET 388 Cb 0.41 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 3g4g h MET 388 CO 0.04 0.33 0.00 0.66 0.23 0.00 0.00 176.91 178.17 3g4g n TYR 389 N -4.79 0.00 0.00 1.39 4.01 -0.95 -4.98 117.16 111.84 3g4g n TYR 389 Ca 0.26 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 3g4g n TYR 389 Cb 0.80 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.81 3g4g n TYR 389 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3g4g n ASN 390 N -0.19 0.00 0.00 7.72 3.02 0.40 -1.92 115.26 124.29 3g4g n ASN 390 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3g4g n ASN 390 Cb 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 3g4g n ASN 390 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3g4g n ASP 391 N 0.00 -2.23 -4.27 6.41 9.92 -0.20 -4.99 116.55 121.19 3g4g n ASP 391 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.91 3g4g n ASP 391 Cb 0.00 -1.77 -0.14 0.00 -0.64 0.00 0.00 41.12 38.57 3g4g n ASP 391 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 3g4g s SER 392 N -2.23 4.16 -1.57 -2.24 0.01 -0.81 -4.64 113.70 106.38 3g4g s SER 392 Ca 0.00 -0.50 -0.03 0.00 1.31 0.00 0.00 55.95 56.73 3g4g s SER 392 Cb 0.00 -1.70 0.03 0.00 0.21 0.00 0.00 66.02 64.56 3g4g s SER 392 CO 0.00 -0.04 0.13 -1.20 0.41 0.00 0.00 173.24 172.54 3g4g n SER 393 N 4.76 0.43 -0.11 2.44 7.64 -1.26 -4.81 113.62 122.71 3g4g n SER 393 Ca -0.18 -1.24 -0.05 0.00 1.01 0.00 0.00 58.87 58.41 3g4g n SER 393 Cb 0.50 -1.80 0.02 0.00 -1.01 0.00 0.00 64.21 61.92 3g4g n SER 393 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3g4g h VAL 394 N -1.70 0.69 -0.01 0.44 2.07 -1.86 -1.08 116.25 114.81 3g4g h VAL 394 Ca -0.65 -0.02 -0.22 0.00 0.82 0.00 0.00 66.70 66.63 3g4g h VAL 394 Cb 1.40 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 3g4g h VAL 394 CO 0.72 0.01 -0.92 -0.07 0.02 0.00 0.00 177.57 177.33 3g4g h LEU 395 N 0.07 0.51 -0.45 2.57 3.38 -1.95 -3.01 115.31 116.43 3g4g h LEU 395 Ca 0.18 -0.40 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 3g4g h LEU 395 Cb 0.26 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3g4g h LEU 395 CO -0.33 1.19 -0.52 -0.33 0.09 0.00 0.00 178.44 178.54 3g4g h GLU 396 N 0.22 0.69 -0.74 1.13 3.07 -1.76 0.12 114.58 117.30 3g4g h GLU 396 Ca -0.07 -0.42 0.06 0.00 -0.50 0.00 0.00 59.36 58.43 3g4g h GLU 396 Cb 1.55 0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 29.45 3g4g h GLU 396 CO 0.16 1.04 0.44 -0.91 -1.40 0.00 0.00 179.01 178.34 3g4g h ASN 397 N 0.53 0.67 -0.05 1.42 2.35 -1.32 -2.24 115.58 116.95 3g4g h ASN 397 Ca 0.02 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3g4g h ASN 397 Cb 1.09 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.34 3g4g h ASN 397 CO 0.11 0.43 0.02 -0.74 -1.65 0.00 0.00 177.43 175.60 3g4g h HIS 398 N 0.81 0.07 -0.67 1.19 2.76 -1.16 -0.42 115.15 117.73 3g4g h HIS 398 Ca 0.33 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.58 3g4g h HIS 398 Cb 0.17 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.05 3g4g h HIS 398 CO -0.06 0.21 0.32 0.45 -1.30 0.00 0.00 177.93 177.56 3g4g h HIS 399 N -0.09 0.58 0.00 5.26 3.86 -0.78 0.23 115.15 124.21 3g4g h HIS 399 Ca 0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3g4g h HIS 399 Cb 0.17 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 3g4g h HIS 399 CO -0.02 0.22 -0.01 -0.07 0.86 0.00 0.00 177.93 178.91 3g4g h LEU 400 N 0.57 -0.04 -0.73 2.43 3.38 -1.25 -1.73 115.31 117.94 3g4g h LEU 400 Ca 0.33 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 3g4g h LEU 400 Cb 0.33 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3g4g h LEU 400 CO -0.26 -0.02 0.26 0.00 0.09 0.00 0.00 178.44 178.52 3g4g h ALA 401 N 0.97 0.95 -0.48 1.53 0.00 0.15 -2.04 119.26 120.35 3g4g h ALA 401 Ca 0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3g4g h ALA 401 Cb 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3g4g h ALA 401 CO -0.01 0.60 -0.11 0.28 0.00 0.00 0.00 179.25 180.01 3g4g h VAL 402 N 1.06 1.27 -0.29 0.00 2.07 -0.93 -0.38 116.25 119.05 3g4g h VAL 402 Ca 0.24 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.38 3g4g h VAL 402 Cb 0.25 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3g4g h VAL 402 CO -0.01 0.43 -0.37 1.23 0.02 0.00 0.00 177.57 178.87 3g4g h GLY 403 N 0.77 0.73 1.62 2.17 0.00 -1.01 -1.68 103.07 105.67 3g4g h GLY 403 Ca 0.12 -0.71 -0.25 0.00 0.00 0.00 0.00 47.33 46.49 3g4g h GLY 403 CO 0.05 0.64 -1.09 0.74 0.00 0.00 0.00 176.54 176.88 3g4g h PHE 404 N 0.56 0.50 -0.74 5.60 0.04 -1.40 -3.32 116.94 118.18 3g4g h PHE 404 Ca 0.05 -0.32 0.00 0.00 2.80 0.00 0.00 57.97 60.50 3g4g h PHE 404 Cb 0.89 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.96 3g4g h PHE 404 CO 0.04 1.19 0.47 -0.22 -0.60 0.00 0.00 178.31 179.19 3g4g h LYS 405 N 0.13 0.99 0.00 1.51 1.63 -0.78 -2.22 116.57 117.83 3g4g h LYS 405 Ca -0.10 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3g4g h LYS 405 Cb 1.77 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 33.18 3g4g h LYS 405 CO 0.18 0.67 0.00 1.28 -3.45 0.00 0.00 179.45 178.13 3g4g n LEU 406 N -4.41 0.19 0.28 5.20 4.77 -0.66 -1.70 117.00 120.68 3g4g n LEU 406 Ca 0.08 0.55 0.18 0.00 -0.03 0.00 0.00 56.01 56.78 3g4g n LEU 406 Cb 0.05 -0.52 0.73 0.00 -2.33 0.00 0.00 43.42 41.34 3g4g n LEU 406 CO 0.37 -0.34 1.01 -0.07 -1.33 0.00 0.00 177.39 177.02 3g4g h LEU 407 N 0.00 0.00 -0.81 2.23 3.38 -1.54 -3.23 115.31 115.34 3g4g h LEU 407 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g4g h LEU 407 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3g4g h LEU 407 CO 0.00 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.54 3g4g n GLN 408 N -3.10 1.55 -2.16 1.13 6.02 -0.69 -3.25 117.38 116.89 3g4g n GLN 408 Ca 0.00 -0.81 -0.28 0.00 -0.01 0.00 0.00 57.00 55.90 3g4g n GLN 408 Cb 0.29 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.11 3g4g n GLN 408 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3g4g s GLU 409 N -1.98 3.00 0.15 -1.09 2.02 -1.22 -4.97 118.70 114.60 3g4g s GLU 409 Ca 0.39 0.27 -0.31 0.00 0.02 0.00 0.00 54.97 55.33 3g4g s GLU 409 Cb 0.21 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 32.18 3g4g s GLU 409 CO 0.33 -0.79 1.53 -2.00 0.02 0.00 0.00 175.26 174.36 3g4g s GLU 410 N -5.14 4.24 -1.48 1.61 2.56 -1.26 -2.21 118.70 117.02 3g4g s GLU 410 Ca 0.55 2.30 -0.06 0.00 0.00 0.00 0.00 54.97 57.76 3g4g s GLU 410 Cb -0.11 -3.20 0.02 0.00 2.00 0.00 0.00 34.13 32.85 3g4g s GLU 410 CO 0.49 -0.58 0.54 -1.71 -0.56 0.00 0.00 175.26 173.43 3g4g n ASN 411 N 4.06 -5.42 -0.22 -1.70 4.05 -1.26 -4.87 115.26 109.91 3g4g n ASN 411 Ca 0.13 -0.29 0.03 0.00 0.45 0.00 0.00 54.58 54.91 3g4g n ASN 411 Cb 0.39 -4.41 0.02 0.00 1.23 0.00 0.00 39.78 37.02 3g4g n ASN 411 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3g4g s ASP 413 N -0.54 6.95 0.03 0.00 2.15 -1.20 -4.64 116.67 119.41 3g4g s ASP 413 Ca 0.06 -2.70 0.09 0.00 0.43 0.00 0.00 52.55 50.43 3g4g s ASP 413 Cb 0.05 -2.44 0.37 0.00 -0.30 0.00 0.00 42.92 40.60 3g4g s ASP 413 CO 0.08 -0.90 1.27 2.30 -0.17 0.00 0.00 175.17 177.75 3g4g n ILE 414 N 5.19 1.46 -0.73 4.11 -5.35 -1.26 -1.48 119.36 121.29 3g4g n ILE 414 Ca 0.37 0.39 0.08 0.00 -0.27 0.00 0.00 62.75 63.32 3g4g n ILE 414 Cb 0.45 -1.27 0.30 0.00 -1.74 0.00 0.00 39.64 37.38 3g4g n ILE 414 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3g4g n PHE 415 N -1.57 1.26 0.13 4.28 3.72 -1.26 -4.64 117.46 119.38 3g4g n PHE 415 Ca 0.02 -0.70 0.04 0.00 -0.05 0.00 0.00 57.45 56.76 3g4g n PHE 415 Cb 0.09 -0.28 0.46 0.00 -0.94 0.00 0.00 39.48 38.81 3g4g n PHE 415 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3g4g h GLN 416 N 3.00 0.25 -0.52 -1.08 3.07 -1.61 -2.10 115.11 116.13 3g4g h GLN 416 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 3g4g h GLN 416 Cb 1.44 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.95 3g4g h GLN 416 CO 0.24 0.27 0.00 0.09 0.09 0.00 0.00 178.83 179.52 3g4g n ASN 417 N -4.39 4.18 -4.83 0.06 3.02 -1.26 -4.88 115.26 107.15 3g4g n ASN 417 Ca -0.00 -2.42 -0.33 0.00 -0.03 0.00 0.00 54.58 51.80 3g4g n ASN 417 Cb 0.17 -0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 38.79 3g4g n ASN 417 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3g4g s LEU 418 N -1.78 3.88 0.82 3.41 1.02 -0.79 -4.89 118.68 120.35 3g4g s LEU 418 Ca 0.43 1.60 -0.12 0.00 0.02 0.00 0.00 54.13 56.07 3g4g s LEU 418 Cb 0.28 -4.47 0.08 0.00 0.02 0.00 0.00 46.19 42.10 3g4g s LEU 418 CO 0.20 -0.39 1.10 0.42 0.02 0.00 0.00 176.35 177.70 3g4g s THR 419 N -2.26 2.89 0.19 5.49 -4.23 -1.26 -4.82 115.64 111.64 3g4g s THR 419 Ca 0.60 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 61.29 3g4g s THR 419 Cb -0.09 -3.03 0.12 0.00 1.34 0.00 0.00 72.50 70.84 3g4g s THR 419 CO 0.18 -0.38 1.81 0.50 -0.54 0.00 0.00 174.62 176.19 3g4g h LYS 420 N -1.16 0.96 0.11 3.99 3.11 -1.97 0.14 116.57 121.75 3g4g h LYS 420 Ca -0.48 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.25 3g4g h LYS 420 Cb 1.28 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 3g4g h LYS 420 CO 0.60 0.72 -0.05 0.87 -2.81 0.00 0.00 179.45 178.77 3g4g h LYS 421 N 0.94 -0.15 -0.78 1.90 1.57 -2.00 -2.04 116.57 116.02 3g4g h LYS 421 Ca 0.24 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.17 3g4g h LYS 421 Cb 0.04 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 3g4g h LYS 421 CO -0.04 0.01 0.34 1.96 -0.57 0.00 0.00 179.45 181.15 3g4g h GLN 422 N -0.28 0.47 -0.32 3.15 4.20 -1.86 -1.90 115.11 118.58 3g4g h GLN 422 Ca -0.02 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 3g4g h GLN 422 Cb 0.23 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3g4g h GLN 422 CO 0.03 0.31 -0.25 0.00 -0.67 0.00 0.00 178.83 178.25 3g4g h ARG 423 N 0.49 0.64 -0.09 1.46 3.08 -0.56 -0.69 114.38 118.71 3g4g h ARG 423 Ca 0.43 -0.25 -0.22 0.00 0.07 0.00 0.00 59.98 60.00 3g4g h ARG 423 Cb 0.64 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.67 3g4g h ARG 423 CO -0.39 0.83 -0.83 1.96 -1.07 0.00 0.00 179.97 180.46 3g4g h GLN 424 N 0.55 0.62 0.22 0.04 4.20 -1.06 -1.33 115.11 118.35 3g4g h GLN 424 Ca 0.08 -0.55 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 3g4g h GLN 424 Cb 0.72 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.63 3g4g h GLN 424 CO 0.06 1.17 -0.10 1.03 -0.67 0.00 0.00 178.83 180.31 3g4g h SER 425 N 0.40 -0.25 -0.50 1.46 0.87 -1.24 -1.48 113.55 112.81 3g4g h SER 425 Ca -0.06 -0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.38 3g4g h SER 425 Cb 1.45 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.43 3g4g h SER 425 CO 0.16 0.02 0.24 0.25 -0.53 0.00 0.00 176.83 176.97 3g4g h LEU 426 N -0.52 0.34 -0.64 2.23 6.46 -1.16 -1.45 115.31 120.57 3g4g h LEU 426 Ca -0.03 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 3g4g h LEU 426 Cb 0.39 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.24 3g4g h LEU 426 CO 0.05 0.24 0.38 -0.09 -0.62 0.00 0.00 178.44 178.39 3g4g h ARG 427 N 0.48 0.71 -0.27 1.25 2.43 -1.17 0.84 114.38 118.64 3g4g h ARG 427 Ca 0.22 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3g4g h ARG 427 Cb 0.14 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3g4g h ARG 427 CO -0.16 0.47 0.15 -0.22 -1.51 0.00 0.00 179.97 178.69 3g4g h LYS 428 N 0.73 0.37 -0.60 0.20 3.64 -0.79 -2.05 116.57 118.06 3g4g h LYS 428 Ca 0.27 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 3g4g h LYS 428 Cb 0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3g4g h LYS 428 CO -0.13 0.32 0.06 0.52 -2.27 0.00 0.00 179.45 177.94 3g4g h MET 429 N 0.32 1.03 -0.45 1.90 2.86 -0.83 -1.61 114.93 118.14 3g4g h MET 429 Ca 0.09 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 3g4g h MET 429 Cb 0.05 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3g4g h MET 429 CO -0.02 0.98 0.12 0.28 1.06 0.00 0.00 176.91 179.33 3g4g h VAL 430 N 0.93 1.23 -0.23 -2.22 2.07 -0.76 -1.61 116.25 115.66 3g4g h VAL 430 Ca 0.18 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3g4g h VAL 430 Cb 0.48 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3g4g h VAL 430 CO 0.02 0.29 0.09 0.40 0.02 0.00 0.00 177.57 178.39 3g4g h ILE 431 N 0.60 1.16 -1.00 4.57 2.04 -1.19 -1.23 117.51 122.46 3g4g h ILE 431 Ca 0.14 -0.50 0.10 0.00 1.00 0.00 0.00 64.86 65.60 3g4g h ILE 431 Cb 0.31 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 3g4g h ILE 431 CO 0.00 0.16 0.64 0.44 0.00 0.00 0.00 178.15 179.39 3g4g h ASP 432 N 0.22 0.97 -0.04 1.72 3.45 -1.16 -1.99 116.42 119.59 3g4g h ASP 432 Ca 0.08 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 3g4g h ASP 432 Cb 0.17 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3g4g h ASP 432 CO -0.01 0.56 -0.08 0.40 -1.57 0.00 0.00 179.24 178.54 3g4g h ILE 433 N 1.06 1.43 -0.42 0.35 2.04 -0.96 -2.77 117.51 118.23 3g4g h ILE 433 Ca 0.47 -1.38 -0.12 0.00 1.00 0.00 0.00 64.86 64.82 3g4g h ILE 433 Cb 0.36 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 3g4g h ILE 433 CO -0.23 0.38 -0.23 0.58 0.00 0.00 0.00 178.15 178.65 3g4g h VAL 434 N -0.38 1.27 0.00 1.67 2.07 -1.10 -1.40 116.25 118.38 3g4g h VAL 434 Ca 0.00 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 3g4g h VAL 434 Cb 0.65 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3g4g h VAL 434 CO 0.02 0.46 -0.19 -0.07 0.02 0.00 0.00 177.57 177.82 3g4g h LEU 435 N 0.75 0.00 0.00 2.57 3.38 -1.46 -0.61 115.31 119.93 3g4g h LEU 435 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3g4g h LEU 435 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3g4g h LEU 435 CO 0.06 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.78 3g4g n ALA 436 N -2.36 2.04 1.23 1.53 0.00 -0.54 -2.83 120.51 119.58 3g4g n ALA 436 Ca -0.02 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.46 3g4g n ALA 436 Cb 0.28 -1.31 0.34 0.00 0.00 0.00 0.00 19.45 18.76 3g4g n ALA 436 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3g4g n THR 437 N -1.25 0.00 -1.85 0.00 -2.24 -0.24 -4.81 114.28 103.89 3g4g n THR 437 Ca 0.10 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 3g4g n THR 437 Cb 0.14 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 3g4g n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g4g s ASP 438 N -2.47 6.14 0.54 3.42 -1.08 -1.13 -4.84 116.67 117.26 3g4g s ASP 438 Ca 0.24 1.98 0.22 0.00 -0.52 0.00 0.00 52.55 54.47 3g4g s ASP 438 Cb 0.19 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.57 3g4g s ASP 438 CO 0.51 -1.40 2.13 0.24 0.52 0.00 0.00 175.17 177.18 3g4g h MET 439 N 11.89 0.00 0.00 4.34 2.86 -1.87 -0.29 114.93 131.85 3g4g h MET 439 Ca -0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 3g4g h MET 439 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 3g4g h MET 439 CO 0.97 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.60 3g4g h SER 440 N 0.00 0.00 0.03 1.22 4.64 -1.74 -1.18 113.55 116.52 3g4g h SER 440 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3g4g h SER 440 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3g4g h SER 440 CO -0.00 0.00 -0.01 0.29 -0.87 0.00 0.00 176.83 176.24 3g4g n LYS 441 N -2.72 1.17 -0.20 4.77 4.76 -0.12 -2.60 118.16 123.23 3g4g n LYS 441 Ca 0.01 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 3g4g n LYS 441 Cb 0.27 -1.49 0.11 0.00 -1.84 0.00 0.00 35.03 32.08 3g4g n LYS 441 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3g4g h HIS 442 N 0.76 0.23 -0.27 2.13 -0.00 -1.31 -0.37 115.15 116.32 3g4g h HIS 442 Ca 0.00 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.29 3g4g h HIS 442 Cb 0.18 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 3g4g h HIS 442 CO 0.00 -0.01 -0.32 0.52 -0.00 0.00 0.00 177.93 178.11 3g4g h MET 443 N 0.28 0.56 0.21 5.26 2.86 -1.78 0.49 114.93 122.81 3g4g h MET 443 Ca 0.31 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3g4g h MET 443 Cb 0.45 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3g4g h MET 443 CO -0.38 0.82 -0.10 -0.91 1.06 0.00 0.00 176.91 177.39 3g4g h ASN 444 N 0.48 -0.24 -0.59 1.22 2.35 -1.58 -1.67 115.58 115.55 3g4g h ASN 444 Ca 0.06 -0.19 0.10 0.00 -0.55 0.00 0.00 56.30 55.72 3g4g h ASN 444 Cb 0.80 0.06 -0.08 0.00 0.05 0.00 0.00 38.32 39.16 3g4g h ASN 444 CO 0.07 0.06 0.19 0.25 -1.65 0.00 0.00 177.43 176.34 3g4g h LEU 445 N -0.56 0.14 -1.05 1.61 5.85 -0.89 -2.58 115.31 117.83 3g4g h LEU 445 Ca -0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3g4g h LEU 445 Cb 0.42 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3g4g h LEU 445 CO 0.05 0.09 0.49 0.25 -0.34 0.00 0.00 178.44 178.97 3g4g h LEU 446 N 0.35 1.01 -0.50 2.25 5.85 -0.76 -0.18 115.31 123.33 3g4g h LEU 446 Ca 0.30 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 3g4g h LEU 446 Cb 0.40 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3g4g h LEU 446 CO -0.33 0.79 0.17 0.00 -0.34 0.00 0.00 178.44 178.73 3g4g h ALA 447 N 1.38 0.66 -0.50 1.25 0.00 -0.96 -1.60 119.26 119.49 3g4g h ALA 447 Ca 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3g4g h ALA 447 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3g4g h ALA 447 CO -0.05 0.30 0.15 -0.44 0.00 0.00 0.00 179.25 179.21 3g4g h ASP 448 N 0.68 0.73 -0.81 0.00 3.32 -0.97 -1.88 116.42 117.50 3g4g h ASP 448 Ca 0.16 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3g4g h ASP 448 Cb 0.25 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 3g4g h ASP 448 CO -0.01 0.75 0.37 0.25 -1.72 0.00 0.00 179.24 178.88 3g4g h LEU 449 N 0.68 1.07 -0.72 1.55 5.85 -0.78 -0.19 115.31 122.77 3g4g h LEU 449 Ca 0.16 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.75 3g4g h LEU 449 Cb 0.29 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3g4g h LEU 449 CO -0.00 0.92 0.47 0.11 -0.34 0.00 0.00 178.44 179.60 3g4g h LYS 450 N 1.15 0.92 -0.41 1.25 1.57 -1.04 -1.74 116.57 118.26 3g4g h LYS 450 Ca 0.27 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3g4g h LYS 450 Cb 0.15 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3g4g h LYS 450 CO -0.03 0.61 0.08 1.15 -0.57 0.00 0.00 179.45 180.69 3g4g h THR 451 N 0.95 1.19 -0.14 -0.16 2.02 -0.75 -0.22 112.91 115.80 3g4g h THR 451 Ca 0.27 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 3g4g h THR 451 Cb -0.07 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 3g4g h THR 451 CO -0.07 0.25 -0.19 -0.03 0.37 0.00 0.00 175.52 175.85 3g4g h MET 452 N 0.60 0.23 0.18 6.66 -1.53 -0.38 -1.49 114.93 119.21 3g4g h MET 452 Ca 0.14 -0.06 -0.28 0.00 -3.44 0.00 0.00 59.70 56.06 3g4g h MET 452 Cb 0.26 -0.03 0.03 0.00 -0.55 0.00 0.00 31.60 31.31 3g4g h MET 452 CO -0.00 0.42 -1.19 0.28 0.14 0.00 0.00 176.91 176.57 3g4g h VAL 453 N 0.22 1.35 -0.28 -5.77 2.07 -0.87 -2.59 116.25 110.38 3g4g h VAL 453 Ca 0.04 -2.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.00 3g4g h VAL 453 Cb 0.47 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 3g4g h VAL 453 CO 0.03 0.76 0.16 -0.33 0.02 0.00 0.00 177.57 178.21 3g4g h GLU 454 N 0.02 0.37 -0.38 1.57 5.08 -0.90 -2.61 114.58 117.74 3g4g h GLU 454 Ca -0.20 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3g4g h GLU 454 Cb 1.91 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.08 3g4g h GLU 454 CO 0.22 0.27 0.00 0.25 -1.00 0.00 0.00 179.01 178.76 3g4g n THR 455 N -4.47 2.12 -1.70 1.13 -2.24 -0.57 -5.02 114.28 103.53 3g4g n THR 455 Ca 0.01 -1.58 -0.43 0.00 -2.27 0.00 0.00 64.05 59.79 3g4g n THR 455 Cb 0.09 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 3g4g n THR 455 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3g4g n LYS 456 N 0.06 2.70 -4.91 -0.78 4.81 -0.98 -5.00 118.16 114.06 3g4g n LYS 456 Ca 0.22 0.98 -0.30 0.00 -0.87 0.00 0.00 58.31 58.33 3g4g n LYS 456 Cb 0.88 -2.83 -0.14 0.00 0.02 0.00 0.00 35.03 32.95 3g4g n LYS 456 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3g4g s LYS 457 N 1.80 1.93 0.08 1.64 1.02 -1.26 -5.08 119.74 119.86 3g4g s LYS 457 Ca 0.79 -1.04 0.04 0.00 0.02 0.00 0.00 55.97 55.77 3g4g s LYS 457 Cb -0.52 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 3g4g s LYS 457 CO 0.35 0.53 -0.11 0.14 -0.92 0.00 0.00 175.35 175.34 3g4g s VAL 458 N -0.80 0.92 1.21 3.17 -7.23 -1.26 -1.55 120.40 114.87 3g4g s VAL 458 Ca 0.12 -1.44 -0.17 0.00 -1.81 0.00 0.00 61.98 58.68 3g4g s VAL 458 Cb -0.10 -1.14 0.29 0.00 0.56 0.00 0.00 36.38 35.99 3g4g s VAL 458 CO 0.02 -0.42 1.04 0.42 -0.31 0.00 0.00 175.10 175.85 3g4g s THR 459 N -1.89 1.68 0.18 5.32 -4.23 -0.10 -4.89 115.64 111.70 3g4g s THR 459 Ca 0.00 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 60.81 3g4g s THR 459 Cb -0.06 -2.30 0.32 0.00 1.34 0.00 0.00 72.50 71.80 3g4g s THR 459 CO 0.01 0.00 1.95 0.77 -0.54 0.00 0.00 174.62 176.81 3g4g h SER 460 N -2.67 0.00 0.25 3.99 4.64 -2.02 -2.12 113.55 115.63 3g4g h SER 460 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3g4g h SER 460 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3g4g h SER 460 CO 0.42 0.10 -0.13 -1.54 -0.87 0.00 0.00 176.83 174.81 3g4g n SER 461 N -3.27 0.74 0.00 4.97 3.41 -1.26 -4.92 113.62 113.29 3g4g n SER 461 Ca -0.00 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 3g4g n SER 461 Cb 0.33 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3g4g n SER 461 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g4g n GLY 462 N 1.26 0.79 3.83 5.00 0.00 -0.80 -5.07 105.19 110.21 3g4g n GLY 462 Ca 0.15 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 3g4g n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4g s VAL 463 N -2.00 5.00 0.32 1.61 1.01 -1.26 -4.81 120.40 120.28 3g4g s VAL 463 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.57 3g4g s VAL 463 Cb 0.00 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.53 3g4g s VAL 463 CO 0.00 0.57 1.37 -0.11 0.00 0.00 0.00 175.10 176.93 3g4g n LEU 464 N 1.86 3.74 -4.23 3.92 7.94 -0.40 -0.92 117.00 128.90 3g4g n LEU 464 Ca -0.13 1.19 -0.37 0.00 -1.11 0.00 0.00 56.01 55.59 3g4g n LEU 464 Cb 0.52 -1.51 -0.12 0.00 0.53 0.00 0.00 43.42 42.84 3g4g n LEU 464 CO 0.38 -0.32 -0.24 -0.76 -1.11 0.00 0.00 177.39 175.34 3g4g s LEU 465 N -0.93 4.49 -0.34 -1.96 1.02 -0.59 -4.79 118.68 115.58 3g4g s LEU 465 Ca 0.58 -1.34 0.03 0.00 0.02 0.00 0.00 54.13 53.43 3g4g s LEU 465 Cb -0.56 -1.85 0.10 0.00 0.02 0.00 0.00 46.19 43.90 3g4g s LEU 465 CO 0.59 -0.38 0.06 -0.76 0.02 0.00 0.00 176.35 175.89 3g4g s LEU 466 N 1.34 4.44 0.00 1.79 1.43 -1.26 -4.62 118.68 121.81 3g4g s LEU 466 Ca -0.00 -2.12 0.19 0.00 -1.03 0.00 0.00 54.13 51.16 3g4g s LEU 466 Cb -0.21 -1.53 0.38 0.00 0.03 0.00 0.00 46.19 44.86 3g4g s LEU 466 CO 0.01 -0.38 1.31 -0.90 0.23 0.00 0.00 176.35 176.62 3g4g n ASP 467 N 4.29 3.21 -4.14 2.29 3.85 -1.26 -4.85 116.55 119.94 3g4g n ASP 467 Ca 0.03 -1.92 -0.11 0.00 -0.71 0.00 0.00 54.79 52.08 3g4g n ASP 467 Cb 0.42 -0.24 -0.10 0.00 -1.35 0.00 0.00 41.12 39.84 3g4g n ASP 467 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3g4g s ASN 468 N -1.25 1.03 0.17 -1.12 2.20 -1.26 -5.06 114.94 109.65 3g4g s ASN 468 Ca 0.33 -0.90 -0.12 0.00 -0.94 0.00 0.00 52.86 51.23 3g4g s ASN 468 Cb 0.19 0.09 0.08 0.00 -2.00 0.00 0.00 41.25 39.60 3g4g s ASN 468 CO 0.26 -0.42 1.72 0.22 -2.94 0.00 0.00 177.10 175.95 3g4g h TYR 469 N 3.33 0.93 -0.41 1.54 3.20 -1.99 -1.95 116.97 121.62 3g4g h TYR 469 Ca -0.35 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 3g4g h TYR 469 Cb 1.17 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 3g4g h TYR 469 CO 0.60 0.76 0.14 1.03 -1.64 0.00 0.00 178.16 179.04 3g4g h SER 470 N 0.84 0.54 -0.25 -2.11 0.87 -1.98 0.57 113.55 112.02 3g4g h SER 470 Ca 0.20 -0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 3g4g h SER 470 Cb 0.23 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3g4g h SER 470 CO -0.01 0.51 -0.24 0.44 -0.53 0.00 0.00 176.83 177.00 3g4g h ASP 471 N 0.59 0.64 0.00 6.23 5.19 -1.87 -2.50 116.42 124.69 3g4g h ASP 471 Ca 0.14 -0.47 -0.26 0.00 -0.62 0.00 0.00 57.03 55.82 3g4g h ASP 471 Cb 0.17 -0.18 0.02 0.00 0.18 0.00 0.00 39.33 39.52 3g4g h ASP 471 CO -0.01 0.98 -1.02 0.03 -3.12 0.00 0.00 179.24 176.10 3g4g h ARG 472 N 0.31 0.71 -0.09 3.56 3.08 -0.84 -1.94 114.38 119.16 3g4g h ARG 472 Ca 0.04 -0.74 -0.07 0.00 0.07 0.00 0.00 59.98 59.28 3g4g h ARG 472 Cb 0.79 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 3g4g h ARG 472 CO 0.06 1.32 -0.25 0.97 -1.07 0.00 0.00 179.97 181.00 3g4g h ILE 473 N 0.41 1.22 -0.36 2.04 6.09 -1.02 -1.81 117.51 124.07 3g4g h ILE 473 Ca -0.12 -1.04 -0.09 0.00 -1.37 0.00 0.00 64.86 62.24 3g4g h ILE 473 Cb 1.67 1.44 -0.01 0.00 0.47 0.00 0.00 36.82 40.39 3g4g h ILE 473 CO 0.20 0.31 -0.14 1.56 -3.07 0.00 0.00 178.15 177.01 3g4g h GLN 474 N 0.14 0.74 -0.63 2.19 4.20 -1.33 0.30 115.11 120.72 3g4g h GLN 474 Ca 0.02 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 3g4g h GLN 474 Cb 0.53 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 3g4g h GLN 474 CO 0.04 0.91 0.29 0.28 -0.67 0.00 0.00 178.83 179.68 3g4g h VAL 475 N 0.53 1.21 0.00 -0.54 2.07 -1.14 -1.50 116.25 116.88 3g4g h VAL 475 Ca 0.09 -0.60 -0.19 0.00 0.82 0.00 0.00 66.70 66.81 3g4g h VAL 475 Cb 0.67 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3g4g h VAL 475 CO 0.05 0.25 -0.91 -0.07 0.02 0.00 0.00 177.57 176.91 3g4g h LEU 476 N 0.89 0.00 -0.27 2.57 3.38 -1.09 -1.90 115.31 118.89 3g4g h LEU 476 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 3g4g h LEU 476 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3g4g h LEU 476 CO -0.03 0.91 0.08 1.56 0.09 0.00 0.00 178.44 181.05 3g4g h GLN 477 N 0.00 0.43 -0.14 1.13 4.20 -0.74 -2.20 115.11 117.79 3g4g h GLN 477 Ca -0.01 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 3g4g h GLN 477 Cb 1.65 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.36 3g4g h GLN 477 CO 0.12 0.50 -0.44 -0.91 -0.67 0.00 0.00 178.83 177.43 3g4g h ASN 478 N 0.27 0.35 0.01 1.46 2.35 -1.23 -1.15 115.58 117.64 3g4g h ASN 478 Ca 0.09 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3g4g h ASN 478 Cb 0.26 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3g4g h ASN 478 CO -0.00 0.75 -0.00 -0.03 -1.65 0.00 0.00 177.43 176.49 3g4g h MET 479 N 0.27 -0.01 0.00 0.81 4.05 -1.33 0.25 114.93 118.97 3g4g h MET 479 Ca 0.02 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.38 3g4g h MET 479 Cb 0.89 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.68 3g4g h MET 479 CO 0.07 0.20 -0.31 0.28 0.23 0.00 0.00 176.91 177.38 3g4g h VAL 480 N -0.22 0.99 -0.15 -5.77 2.07 -1.32 0.09 116.25 111.94 3g4g h VAL 480 Ca -0.00 -1.14 -0.19 0.00 0.82 0.00 0.00 66.70 66.18 3g4g h VAL 480 Cb 0.21 1.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3g4g h VAL 480 CO 0.00 0.30 -0.66 -0.74 0.02 0.00 0.00 177.57 176.49 3g4g h HIS 481 N 0.00 0.95 -0.35 1.57 6.17 -0.90 -2.34 115.15 120.25 3g4g h HIS 481 Ca -0.00 -0.41 0.00 0.00 0.71 0.00 0.00 60.37 60.67 3g4g h HIS 481 Cb 0.63 -0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.40 3g4g h HIS 481 CO 0.00 1.23 0.23 0.00 0.71 0.00 0.00 177.93 180.09 3g4g h ALA 483 N 1.13 2.13 0.03 0.00 0.00 -0.96 -1.91 119.26 119.67 3g4g h ALA 483 Ca 0.13 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 3g4g h ALA 483 Cb -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3g4g h ALA 483 CO -0.03 -0.29 -1.01 0.22 0.00 0.00 0.00 179.25 178.14 3g4g h ASP 484 N 0.33 0.15 -1.05 0.00 3.58 -0.84 -3.21 116.42 115.37 3g4g h ASP 484 Ca 0.30 -0.15 -0.64 0.00 0.42 0.00 0.00 57.03 56.95 3g4g h ASP 484 Cb 0.71 -0.05 -0.34 0.00 1.72 0.00 0.00 39.33 41.37 3g4g h ASP 484 CO -0.07 1.07 0.29 0.18 -2.88 0.00 0.00 179.24 177.82 3g4g n LEU 485 N -3.48 6.68 -0.00 2.28 4.77 -0.36 -4.67 117.00 122.23 3g4g n LEU 485 Ca -0.03 -4.54 0.11 0.00 -0.03 0.00 0.00 56.01 51.52 3g4g n LEU 485 Cb 0.92 -0.77 -0.14 0.00 -2.33 0.00 0.00 43.42 41.10 3g4g n LEU 485 CO 0.49 1.74 -0.40 -1.54 -1.33 0.00 0.00 177.39 176.35 3g4g n SER 486 N -0.79 0.50 -0.29 -1.43 3.41 -0.80 -4.61 113.62 109.61 3g4g n SER 486 Ca 0.55 -0.50 0.07 0.00 -0.26 0.00 0.00 58.87 58.73 3g4g n SER 486 Cb 0.71 1.49 0.22 0.00 -0.26 0.00 0.00 64.21 66.36 3g4g n SER 486 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3g4g h ASN 487 N 0.00 0.53 0.46 4.04 -0.26 -1.84 0.15 115.58 118.67 3g4g h ASN 487 Ca 0.00 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 3g4g h ASN 487 Cb 0.75 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 3g4g h ASN 487 CO 0.00 0.23 0.00 -2.65 -1.06 0.00 0.00 177.43 173.95 3g4g n PRO 488 N -4.86 0.10 -0.15 0.81 -0.02 -1.26 -2.19 135.00 127.42 3g4g n PRO 488 Ca 0.17 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.17 3g4g n PRO 488 Cb 0.42 -1.72 0.25 0.00 -0.02 0.00 0.00 33.50 32.43 3g4g n PRO 488 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3g4g n THR 489 N -1.91 0.39 -3.61 3.45 -2.24 0.52 -4.18 114.28 106.71 3g4g n THR 489 Ca 0.02 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 60.93 3g4g n THR 489 Cb 0.15 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 3g4g n THR 489 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3g4g s LYS 490 N -1.61 3.50 0.26 -0.78 -0.14 -0.93 -4.52 119.74 115.52 3g4g s LYS 490 Ca 0.36 -0.41 -0.27 0.00 -1.36 0.00 0.00 55.97 54.29 3g4g s LYS 490 Cb 0.21 -2.77 -0.16 0.00 -1.68 0.00 0.00 37.83 33.44 3g4g s LYS 490 CO 0.30 0.30 0.69 -2.30 -0.76 0.00 0.00 175.35 173.57 3g4g n PRO 491 N -1.28 0.54 -0.08 -1.68 -0.02 -1.26 -4.51 135.00 126.72 3g4g n PRO 491 Ca -0.05 0.19 0.12 0.00 -2.02 0.00 0.00 63.50 61.74 3g4g n PRO 491 Cb 0.55 -1.35 0.51 0.00 -0.02 0.00 0.00 33.50 33.19 3g4g n PRO 491 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3g4g h LEU 492 N 1.32 0.35 -1.09 2.45 5.85 -1.95 0.14 115.31 122.38 3g4g h LEU 492 Ca -0.33 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.31 3g4g h LEU 492 Cb 1.40 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 3g4g h LEU 492 CO 0.58 0.21 -0.40 0.06 -0.34 0.00 0.00 178.44 178.54 3g4g h GLN 493 N 0.39 0.00 0.04 1.25 -0.00 -2.00 0.13 115.11 114.92 3g4g h GLN 493 Ca 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.93 3g4g h GLN 493 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.06 3g4g h GLN 493 CO -0.08 0.40 -0.02 -0.07 -0.00 0.00 0.00 178.83 179.07 3g4g h LEU 494 N 0.00 -0.05 -0.66 0.06 3.38 -1.10 -3.28 115.31 113.66 3g4g h LEU 494 Ca -0.00 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 57.47 3g4g h LEU 494 Cb 0.82 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.46 3g4g h LEU 494 CO 0.05 0.68 -0.11 0.22 0.09 0.00 0.00 178.44 179.38 3g4g h TYR 495 N -0.84 -0.24 -0.10 1.13 3.20 -1.16 -1.73 116.97 117.22 3g4g h TYR 495 Ca -0.01 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3g4g h TYR 495 Cb 0.68 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 3g4g h TYR 495 CO 0.16 -0.26 -0.12 0.00 -1.64 0.00 0.00 178.16 176.31 3g4g h ARG 496 N 0.04 0.16 -0.19 1.82 2.47 -0.88 -0.95 114.38 116.85 3g4g h ARG 496 Ca 0.33 -0.03 -0.10 0.00 -1.26 0.00 0.00 59.98 58.92 3g4g h ARG 496 Cb 0.53 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.82 3g4g h ARG 496 CO -0.65 0.29 -0.27 1.96 0.56 0.00 0.00 179.97 181.87 3g4g h GLN 497 N 0.15 0.51 -0.50 0.04 4.20 -1.39 -1.78 115.11 116.34 3g4g h GLN 497 Ca 0.03 -0.30 0.01 0.00 0.06 0.00 0.00 58.65 58.45 3g4g h GLN 497 Cb 0.32 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3g4g h GLN 497 CO 0.02 0.89 0.32 -1.49 -0.67 0.00 0.00 178.83 177.90 3g4g h TRP 498 N 0.17 0.61 -0.54 2.96 -0.00 -1.23 -1.01 115.95 116.91 3g4g h TRP 498 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 3g4g h TRP 498 Cb 0.84 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.16 29.77 3g4g h TRP 498 CO 0.09 0.37 0.35 1.15 -0.00 0.00 0.00 178.44 180.40 3g4g h THR 499 N 0.65 1.15 -0.91 1.49 2.02 -1.11 -0.82 112.91 115.38 3g4g h THR 499 Ca 0.19 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 3g4g h THR 499 Cb -0.04 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 3g4g h THR 499 CO -0.06 0.14 0.55 0.44 0.37 0.00 0.00 175.52 176.96 3g4g h ASP 500 N 0.73 1.10 -0.02 4.18 3.32 -0.94 -2.36 116.42 122.42 3g4g h ASP 500 Ca 0.20 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 3g4g h ASP 500 Cb -0.07 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.20 3g4g h ASP 500 CO -0.04 0.84 -0.63 0.03 -1.72 0.00 0.00 179.24 177.72 3g4g h ARG 501 N 1.26 0.64 -0.19 3.56 3.08 -0.78 -2.27 114.38 119.68 3g4g h ARG 501 Ca 0.33 -0.45 -0.20 0.00 0.07 0.00 0.00 59.98 59.73 3g4g h ARG 501 Cb -0.05 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.08 3g4g h ARG 501 CO -0.06 1.07 -0.66 0.97 -1.07 0.00 0.00 179.97 180.22 3g4g h ILE 502 N 0.47 1.29 -0.60 2.04 2.10 -1.05 -2.57 117.51 119.19 3g4g h ILE 502 Ca -0.01 -1.86 -0.02 0.00 1.08 0.00 0.00 64.86 64.04 3g4g h ILE 502 Cb 1.22 1.90 -0.03 0.00 -1.09 0.00 0.00 36.82 38.82 3g4g h ILE 502 CO 0.12 0.59 0.29 0.24 -1.08 0.00 0.00 178.15 178.32 3g4g h MET 503 N 0.52 0.84 0.00 2.19 2.86 -1.44 0.29 114.93 120.19 3g4g h MET 503 Ca -0.03 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 3g4g h MET 503 Cb 1.29 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.77 3g4g h MET 503 CO 0.14 0.65 -0.44 1.49 1.06 0.00 0.00 176.91 179.81 3g4g h GLU 504 N 0.84 0.00 -0.05 1.72 4.81 -1.37 0.11 114.58 120.64 3g4g h GLU 504 Ca 0.21 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.20 3g4g h GLU 504 Cb 0.08 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.48 3g4g h GLU 504 CO -0.03 0.44 -0.92 1.49 -0.73 0.00 0.00 179.01 179.27 3g4g h GLU 505 N 0.00 0.71 -0.04 1.92 4.81 -0.96 -2.52 114.58 118.50 3g4g h GLU 505 Ca -0.00 -0.70 -0.01 0.00 -0.13 0.00 0.00 59.36 58.52 3g4g h GLU 505 Cb 0.94 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 3g4g h GLU 505 CO 0.06 1.29 0.00 0.74 -0.73 0.00 0.00 179.01 180.37 3g4g h PHE 506 N 0.41 0.07 -0.74 0.92 -1.00 -0.76 -2.30 116.94 113.54 3g4g h PHE 506 Ca -0.10 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.72 3g4g h PHE 506 Cb 1.57 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 41.06 3g4g h PHE 506 CO 0.10 0.34 0.49 0.74 -1.61 0.00 0.00 178.31 178.37 3g4g h PHE 507 N -0.22 0.83 -0.56 -0.55 0.04 -0.88 -1.36 116.94 114.23 3g4g h PHE 507 Ca 0.01 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 3g4g h PHE 507 Cb 0.31 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 3g4g h PHE 507 CO 0.03 0.46 0.27 -0.09 -0.60 0.00 0.00 178.31 178.37 3g4g h ARG 508 N 0.84 0.79 -0.07 1.51 2.43 -1.22 -1.04 114.38 117.61 3g4g h ARG 508 Ca 0.31 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3g4g h ARG 508 Cb 0.17 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3g4g h ARG 508 CO -0.10 0.61 -0.12 0.37 -1.51 0.00 0.00 179.97 179.22 3g4g h GLN 509 N 0.79 0.21 -0.10 0.20 4.15 -0.77 -3.11 115.11 116.48 3g4g h GLN 509 Ca 0.20 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 3g4g h GLN 509 Cb 0.08 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3g4g h GLN 509 CO -0.03 0.70 0.02 0.78 -1.93 0.00 0.00 178.83 178.37 3g4g h GLY 510 N -0.27 0.14 0.99 2.39 0.00 -1.11 0.32 103.07 105.53 3g4g h GLY 510 Ca 0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3g4g h GLY 510 CO 0.03 0.06 0.28 -0.55 0.00 0.00 0.00 176.54 176.36 3g4g h ASP 511 N 0.13 0.76 -0.66 0.19 3.32 -1.20 -0.90 116.42 118.06 3g4g h ASP 511 Ca 0.03 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 3g4g h ASP 511 Cb 0.06 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 3g4g h ASP 511 CO -0.00 0.67 0.32 0.03 -1.72 0.00 0.00 179.24 178.54 3g4g h ARG 512 N 0.79 0.94 -0.20 3.56 2.47 -0.94 -0.01 114.38 120.99 3g4g h ARG 512 Ca 0.20 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 3g4g h ARG 512 Cb 0.11 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 3g4g h ARG 512 CO -0.03 0.75 -0.10 0.93 0.56 0.00 0.00 179.97 182.08 3g4g h GLU 513 N 0.91 0.32 -0.02 0.04 5.08 -0.85 -1.78 114.58 118.27 3g4g h GLU 513 Ca 0.23 -0.07 -0.23 0.00 -1.00 0.00 0.00 59.36 58.28 3g4g h GLU 513 Cb 0.12 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.33 3g4g h GLU 513 CO -0.03 0.43 -0.93 -0.09 -1.00 0.00 0.00 179.01 177.39 3g4g h ARG 514 N 0.30 0.53 0.00 2.33 2.43 -0.54 0.36 114.38 119.79 3g4g h ARG 514 Ca 0.06 -0.54 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 3g4g h ARG 514 Cb 0.38 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3g4g h ARG 514 CO 0.02 1.17 -0.24 0.93 -1.51 0.00 0.00 179.97 180.33 3g4g h GLU 515 N 0.31 0.00 -0.15 0.20 5.08 -0.67 -2.71 114.58 116.65 3g4g h GLU 515 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3g4g h GLU 515 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 3g4g h GLU 515 CO 0.17 0.24 0.00 0.54 -1.00 0.00 0.00 179.01 178.96 3g4g n ARG 516 N -3.67 2.02 -1.07 2.33 1.74 -0.70 -4.93 116.66 112.38 3g4g n ARG 516 Ca -0.01 -1.51 -0.02 0.00 -0.77 0.00 0.00 57.85 55.53 3g4g n ARG 516 Cb 0.36 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.34 3g4g n ARG 516 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g4g n GLY 517 N 1.28 0.46 3.86 -0.13 0.00 -1.02 -5.00 105.19 104.64 3g4g n GLY 517 Ca 0.17 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3g4g n GLY 517 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g4g s MET 518 N -1.40 3.49 -0.03 1.61 -1.94 0.12 -4.99 119.30 116.16 3g4g s MET 518 Ca 0.00 0.79 -0.30 0.00 -1.71 0.00 0.00 55.69 54.47 3g4g s MET 518 Cb 0.00 -2.07 -0.06 0.00 2.01 0.00 0.00 34.83 34.72 3g4g s MET 518 CO 0.00 -0.66 1.56 -1.21 -0.01 0.00 0.00 175.02 174.70 3g4g s GLU 519 N -5.13 4.21 0.19 2.03 0.41 -1.26 -4.37 118.70 114.79 3g4g s GLU 519 Ca 0.56 2.11 -0.31 0.00 -0.41 0.00 0.00 54.97 56.92 3g4g s GLU 519 Cb -0.12 -3.79 -0.10 0.00 -1.78 0.00 0.00 34.13 28.34 3g4g s GLU 519 CO 0.54 -0.75 1.54 0.42 -0.49 0.00 0.00 175.26 176.52 3g4g s ILE 520 N 3.33 2.60 0.72 -1.63 1.01 -1.26 -4.98 121.20 120.99 3g4g s ILE 520 Ca 0.69 0.45 -0.14 0.00 0.00 0.00 0.00 60.65 61.66 3g4g s ILE 520 Cb -0.33 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 38.88 3g4g s ILE 520 CO 0.28 0.05 1.13 -0.44 0.00 0.00 0.00 174.94 175.96 3g4g s SER 521 N 0.91 4.60 0.28 3.58 0.01 -1.26 -4.92 113.70 116.90 3g4g s SER 521 Ca 0.67 2.06 -0.30 0.00 1.31 0.00 0.00 55.95 59.69 3g4g s SER 521 Cb -0.43 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.13 3g4g s SER 521 CO 0.35 -1.98 1.59 -2.84 0.41 0.00 0.00 173.24 170.77 3g4g s PRO 522 N -4.26 4.13 0.00 12.44 0.02 -1.26 -2.00 135.00 144.07 3g4g s PRO 522 Ca 0.67 2.56 0.00 0.00 0.02 0.00 0.00 61.00 64.25 3g4g s PRO 522 Cb -0.22 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.27 3g4g s PRO 522 CO 0.46 -0.62 0.00 -1.33 -0.33 0.00 0.00 177.00 175.18 3g4g n MET 523 N 2.30 -0.16 0.00 5.54 2.81 -1.26 -4.86 117.12 121.49 3g4g n MET 523 Ca 0.08 0.04 0.06 0.00 -1.81 0.00 0.00 57.70 56.08 3g4g n MET 523 Cb 0.37 -3.10 -0.02 0.00 -0.71 0.00 0.00 33.22 29.76 3g4g n MET 523 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g4g s ASP 525 N -1.72 6.18 0.61 0.00 2.15 -1.26 -3.97 116.67 118.67 3g4g s ASP 525 Ca 0.09 -1.13 0.31 0.00 0.43 0.00 0.00 52.55 52.24 3g4g s ASP 525 Cb 0.10 -2.37 1.74 0.00 -0.30 0.00 0.00 42.92 42.09 3g4g s ASP 525 CO 0.36 -1.29 2.09 0.07 -0.17 0.00 0.00 175.17 176.23 3g4g h LYS 526 N 9.39 0.00 -0.07 4.34 2.10 -1.90 0.02 116.57 130.45 3g4g h LYS 526 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 3g4g h LYS 526 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 3g4g h LYS 526 CO 1.14 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 179.31 3g4g n HIS 527 N -3.53 0.09 -2.72 0.07 8.25 -1.26 -4.47 115.22 111.65 3g4g n HIS 527 Ca 0.01 -0.04 -0.07 0.00 -0.26 0.00 0.00 57.72 57.36 3g4g n HIS 527 Cb 0.33 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.52 3g4g n HIS 527 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3g4g n ASN 528 N -0.10 -2.20 -3.78 0.41 2.85 -0.01 -5.13 115.26 107.30 3g4g n ASN 528 Ca 0.17 -2.94 -0.24 0.00 -0.11 0.00 0.00 54.58 51.46 3g4g n ASN 528 Cb 0.26 1.56 -0.17 0.00 1.24 0.00 0.00 39.78 42.67 3g4g n ASN 528 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3g4g s ALA 529 N 0.37 0.83 -0.94 5.20 0.00 -1.19 -4.72 121.76 121.31 3g4g s ALA 529 Ca 0.26 -0.29 -0.14 0.00 0.00 0.00 0.00 51.96 51.79 3g4g s ALA 529 Cb 0.25 -0.85 0.20 0.00 0.00 0.00 0.00 23.12 22.72 3g4g s ALA 529 CO -0.15 -0.60 0.99 -1.12 0.00 0.00 0.00 175.76 174.88 3g4g s SER 530 N 1.92 6.85 0.15 0.00 0.01 -1.26 -4.90 113.70 116.47 3g4g s SER 530 Ca 0.04 -2.70 -0.11 0.00 1.31 0.00 0.00 55.95 54.48 3g4g s SER 530 Cb -0.13 -2.28 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 3g4g s SER 530 CO -0.06 -0.68 1.53 0.58 0.41 0.00 0.00 173.24 175.02 3g4g h VAL 531 N 4.87 1.27 0.06 3.43 2.07 -1.98 -0.84 116.25 125.13 3g4g h VAL 531 Ca 0.16 -1.36 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 3g4g h VAL 531 Cb 0.99 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3g4g h VAL 531 CO 0.94 0.46 -0.03 -0.33 0.02 0.00 0.00 177.57 178.64 3g4g h GLU 532 N 0.76 -0.08 -0.79 1.57 3.07 -1.91 -1.87 114.58 115.34 3g4g h GLU 532 Ca 0.10 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.97 3g4g h GLU 532 Cb 0.78 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.67 3g4g h GLU 532 CO 0.06 0.31 0.52 -0.22 -1.40 0.00 0.00 179.01 178.28 3g4g h LYS 533 N -0.48 1.04 -0.05 2.33 3.11 -1.86 -2.11 116.57 118.55 3g4g h LYS 533 Ca -0.01 -0.07 -0.05 0.00 -2.81 0.00 0.00 60.65 57.72 3g4g h LYS 533 Cb 0.42 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 3g4g h LYS 533 CO 0.01 0.69 -0.21 0.66 -2.81 0.00 0.00 179.45 177.80 3g4g h SER 534 N 1.07 0.08 0.79 4.20 4.64 -0.70 -2.31 113.55 121.33 3g4g h SER 534 Ca 0.29 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.36 3g4g h SER 534 Cb -0.12 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 3g4g h SER 534 CO -0.06 0.30 -1.07 1.56 -0.87 0.00 0.00 176.83 176.68 3g4g h GLN 535 N 0.08 0.13 -0.24 4.77 1.08 -0.68 -1.65 115.11 118.59 3g4g h GLN 535 Ca 0.01 -0.21 -0.15 0.00 -1.45 0.00 0.00 58.65 56.86 3g4g h GLN 535 Cb 0.42 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 3g4g h GLN 535 CO 0.03 1.07 -0.45 0.28 -0.95 0.00 0.00 178.83 178.82 3g4g h VAL 536 N 0.04 1.30 -0.22 -0.54 2.07 -1.20 -1.56 116.25 116.14 3g4g h VAL 536 Ca -0.06 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 3g4g h VAL 536 Cb 1.80 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 3g4g h VAL 536 CO 0.16 0.52 -0.03 1.23 0.02 0.00 0.00 177.57 179.47 3g4g h GLY 537 N 1.01 0.45 0.94 2.17 0.00 -1.41 -0.31 103.07 105.93 3g4g h GLY 537 Ca 0.03 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.02 3g4g h GLY 537 CO 0.09 0.32 0.33 -2.75 0.00 0.00 0.00 176.54 174.53 3g4g h PHE 538 N 0.16 0.62 0.09 5.60 3.57 -1.24 0.30 116.94 126.04 3g4g h PHE 538 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3g4g h PHE 538 Cb 0.46 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.00 3g4g h PHE 538 CO 0.04 0.37 -0.04 0.82 -2.23 0.00 0.00 178.31 177.28 3g4g h ILE 539 N 0.67 1.12 -0.68 1.41 2.04 -1.28 -0.53 117.51 120.26 3g4g h ILE 539 Ca 0.20 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.31 3g4g h ILE 539 Cb -0.03 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 3g4g h ILE 539 CO -0.07 0.19 0.41 0.44 0.00 0.00 0.00 178.15 179.12 3g4g h ASP 540 N -0.48 0.65 0.00 1.72 3.32 -0.78 0.82 116.42 121.67 3g4g h ASP 540 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g4g h ASP 540 Cb 0.41 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3g4g h ASP 540 CO 0.02 0.44 -1.22 -1.22 -1.72 0.00 0.00 179.24 175.54 3g4g n TYR 541 N -4.71 0.00 0.07 4.55 4.02 0.07 -4.48 117.16 116.68 3g4g n TYR 541 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 3g4g n TYR 541 Cb 0.11 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 3g4g n TYR 541 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3g4g n ILE 542 N -1.69 0.43 -0.04 -0.72 2.08 -0.69 -4.83 119.36 113.90 3g4g n ILE 542 Ca 0.01 0.14 -0.14 0.00 0.56 0.00 0.00 62.75 63.32 3g4g n ILE 542 Cb 0.36 -1.03 -0.11 0.00 -0.75 0.00 0.00 39.64 38.11 3g4g n ILE 542 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 3g4g h VAL 543 N 0.00 1.57 -0.42 1.39 2.07 -0.99 -3.10 116.25 116.77 3g4g h VAL 543 Ca 0.00 -1.84 -0.09 0.00 0.82 0.00 0.00 66.70 65.60 3g4g h VAL 543 Cb 0.15 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 3g4g h VAL 543 CO 0.00 0.49 -0.08 -0.74 0.02 0.00 0.00 177.57 177.26 3g4g h HIS 544 N -0.61 0.88 -0.58 1.57 -0.00 -1.08 0.03 115.15 115.37 3g4g h HIS 544 Ca -0.01 -0.18 0.12 0.00 -0.00 0.00 0.00 60.37 60.29 3g4g h HIS 544 Cb 0.87 -0.22 -0.09 0.00 -0.00 0.00 0.00 27.41 27.97 3g4g h HIS 544 CO 0.18 0.90 0.04 -1.35 -0.00 0.00 0.00 177.93 177.70 3g4g h PRO 545 N 0.61 0.16 0.47 5.26 0.11 -1.76 0.45 132.00 137.31 3g4g h PRO 545 Ca 0.11 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3g4g h PRO 545 Cb 0.60 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3g4g h PRO 545 CO 0.04 0.10 -0.23 1.25 -0.21 0.00 0.00 178.00 178.95 3g4g h LEU 546 N 0.16 -0.54 -1.40 2.35 5.85 -1.40 -2.57 115.31 117.76 3g4g h LEU 546 Ca 0.31 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 3g4g h LEU 546 Cb 0.48 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3g4g h LEU 546 CO -0.46 -0.23 -0.23 -0.50 -0.34 0.00 0.00 178.44 176.68 3g4g h TRP 547 N -0.86 0.10 -0.41 1.25 4.06 -0.85 0.36 115.95 119.60 3g4g h TRP 547 Ca -0.06 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.76 3g4g h TRP 547 Cb 0.58 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.69 3g4g h TRP 547 CO 0.00 0.33 -0.19 1.49 -3.56 0.00 0.00 178.44 176.51 3g4g h GLU 548 N 0.09 0.79 -0.16 0.49 4.81 -0.08 0.11 114.58 120.64 3g4g h GLU 548 Ca 0.01 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 58.85 3g4g h GLU 548 Cb 0.47 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 3g4g h GLU 548 CO 0.03 0.92 -0.27 1.15 -0.73 0.00 0.00 179.01 180.11 3g4g h THR 549 N 0.70 1.36 -0.22 0.32 2.02 -0.98 -2.13 112.91 113.98 3g4g h THR 549 Ca 0.10 -1.51 0.04 0.00 0.77 0.00 0.00 66.41 65.81 3g4g h THR 549 Cb 0.70 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 3g4g h THR 549 CO 0.05 0.45 -0.00 -0.25 0.37 0.00 0.00 175.52 176.14 3g4g h TRP 550 N 0.08 -0.01 -0.96 3.16 2.91 -0.84 -1.35 115.95 118.93 3g4g h TRP 550 Ca 0.01 0.02 0.15 0.00 1.13 0.00 0.00 58.89 60.20 3g4g h TRP 550 Cb 0.85 0.04 -0.10 0.00 -0.51 0.00 0.00 29.16 29.45 3g4g h TRP 550 CO 0.10 -0.03 0.57 0.00 -1.03 0.00 0.00 178.44 178.05 3g4g h ALA 551 N 1.19 1.51 -0.85 2.65 0.00 -0.80 0.87 119.26 123.83 3g4g h ALA 551 Ca 0.10 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3g4g h ALA 551 Cb 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3g4g h ALA 551 CO -0.18 0.04 0.56 -0.44 0.00 0.00 0.00 179.25 179.24 3g4g h ASP 552 N 0.81 0.98 -0.25 0.00 3.32 -0.75 -0.99 116.42 119.55 3g4g h ASP 552 Ca 0.52 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.43 3g4g h ASP 552 Cb 0.68 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3g4g h ASP 552 CO -0.33 0.71 -0.22 0.25 -1.72 0.00 0.00 179.24 177.93 3g4g h LEU 553 N 1.15 0.72 -3.11 1.55 5.85 0.24 -3.12 115.31 118.60 3g4g h LEU 553 Ca 0.31 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3g4g h LEU 553 Cb -0.13 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.70 3g4g h LEU 553 CO -0.07 0.93 0.00 1.33 -0.34 0.00 0.00 178.44 180.30 3g4g n VAL 554 N -4.11 1.75 -1.56 1.05 0.24 -0.67 -4.97 118.33 110.05 3g4g n VAL 554 Ca 0.00 -1.46 -0.60 0.00 -2.04 0.00 0.00 64.34 60.25 3g4g n VAL 554 Cb 0.43 0.08 -0.08 0.00 -1.47 0.00 0.00 33.84 32.79 3g4g n VAL 554 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3g4g n HIS 555 N 0.07 0.99 -1.36 6.34 -0.00 -0.39 -1.50 115.22 119.37 3g4g n HIS 555 Ca 0.18 1.01 -0.16 0.00 -0.00 0.00 0.00 57.72 58.75 3g4g n HIS 555 Cb 0.71 -2.16 0.18 0.00 -0.00 0.00 0.00 29.99 28.73 3g4g n HIS 555 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3g4g n PRO 556 N 2.20 2.11 0.29 1.57 -0.04 -1.26 -4.94 135.00 134.92 3g4g n PRO 556 Ca 0.22 -3.14 0.18 0.00 -0.04 0.00 0.00 63.50 60.72 3g4g n PRO 556 Cb 0.07 -2.02 0.84 0.00 -0.04 0.00 0.00 33.50 32.35 3g4g n PRO 556 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3g4g h ASP 557 N 1.07 0.00 -0.47 3.54 3.32 -1.57 -2.88 116.42 119.43 3g4g h ASP 557 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 3g4g h ASP 557 Cb 2.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.75 3g4g h ASP 557 CO 0.80 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 3g4g n ALA 558 N -2.12 2.52 -0.09 3.45 0.00 -1.26 -4.70 120.51 118.31 3g4g n ALA 558 Ca -0.01 -1.44 -0.11 0.00 0.00 0.00 0.00 53.44 51.88 3g4g n ALA 558 Cb 0.23 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 3g4g n ALA 558 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3g4g h GLN 559 N 2.86 0.46 -0.88 0.00 5.75 -1.88 -1.36 115.11 120.07 3g4g h GLN 559 Ca 0.00 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 3g4g h GLN 559 Cb 1.04 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.50 3g4g h GLN 559 CO 0.08 0.62 0.48 -0.44 -2.65 0.00 0.00 178.83 176.92 3g4g h ASP 560 N 0.24 1.10 -0.31 -0.69 3.32 -1.84 0.25 116.42 118.50 3g4g h ASP 560 Ca 0.07 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.06 3g4g h ASP 560 Cb 0.41 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 3g4g h ASP 560 CO 0.01 0.89 0.10 0.40 -1.72 0.00 0.00 179.24 178.92 3g4g h ILE 561 N 1.24 0.90 -0.04 0.35 2.04 -1.81 -1.05 117.51 119.14 3g4g h ILE 561 Ca 0.31 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.98 3g4g h ILE 561 Cb 0.03 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3g4g h ILE 561 CO -0.05 0.04 -0.50 0.25 0.00 0.00 0.00 178.15 177.89 3g4g h LEU 562 N 0.23 0.11 -0.39 1.44 5.85 -0.60 -1.81 115.31 120.14 3g4g h LEU 562 Ca 0.14 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 3g4g h LEU 562 Cb 0.12 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3g4g h LEU 562 CO -0.15 0.60 -0.13 0.44 -0.34 0.00 0.00 178.44 178.86 3g4g h ASP 563 N 0.08 0.78 -0.75 1.25 3.32 -0.15 -2.25 116.42 118.70 3g4g h ASP 563 Ca 0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 3g4g h ASP 563 Cb 0.92 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 3g4g h ASP 563 CO 0.07 0.98 0.44 0.74 -1.72 0.00 0.00 179.24 179.75 3g4g h THR 564 N 0.57 1.22 -0.61 0.35 2.02 -0.84 -1.59 112.91 114.03 3g4g h THR 564 Ca 0.09 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 3g4g h THR 564 Cb 0.66 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3g4g h THR 564 CO 0.04 0.23 0.37 0.25 0.37 0.00 0.00 175.52 176.79 3g4g h LEU 565 N 1.02 0.72 -0.71 2.58 5.85 -1.24 0.12 115.31 123.66 3g4g h LEU 565 Ca 0.27 -0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 3g4g h LEU 565 Cb -0.02 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3g4g h LEU 565 CO -0.05 0.56 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.13 3g4g h GLU 566 N 0.82 0.84 -0.50 1.25 5.08 -1.20 -0.50 114.58 120.38 3g4g h GLU 566 Ca 0.22 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 3g4g h GLU 566 Cb -0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3g4g h GLU 566 CO -0.04 0.93 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.41 3g4g h ASP 567 N 0.74 0.85 -0.52 1.42 3.32 -0.97 -1.62 116.42 119.66 3g4g h ASP 567 Ca 0.12 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 3g4g h ASP 567 Cb 0.67 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 3g4g h ASP 567 CO 0.05 0.95 -0.16 0.78 -1.72 0.00 0.00 179.24 179.13 3g4g h ASN 568 N 0.80 1.03 -0.76 6.45 2.35 -0.48 -0.92 115.58 124.06 3g4g h ASN 568 Ca 0.14 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 3g4g h ASN 568 Cb 0.55 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 3g4g h ASN 568 CO 0.03 1.17 0.48 -0.09 -1.65 0.00 0.00 177.43 177.37 3g4g h ARG 569 N 0.89 1.01 -0.69 0.81 1.12 -0.93 -2.15 114.38 114.44 3g4g h ARG 569 Ca 0.13 -0.08 -0.06 0.00 -1.11 0.00 0.00 59.98 58.86 3g4g h ARG 569 Cb 0.74 -0.22 -0.03 0.00 -0.01 0.00 0.00 29.97 30.45 3g4g h ARG 569 CO 0.06 0.69 0.20 1.49 -3.11 0.00 0.00 179.97 179.30 3g4g h GLU 570 N 1.03 1.08 0.23 0.20 4.57 -0.80 -0.69 114.58 120.21 3g4g h GLU 570 Ca 0.27 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 3g4g h GLU 570 Cb -0.07 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.37 3g4g h GLU 570 CO -0.06 0.94 -0.11 2.35 -1.18 0.00 0.00 179.01 180.95 3g4g h TRP 571 N 1.01 -0.29 -0.97 0.92 7.01 -0.87 -2.49 115.95 120.27 3g4g h TRP 571 Ca 0.22 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.22 3g4g h TRP 571 Cb 0.32 0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.43 3g4g h TRP 571 CO 0.02 -0.08 0.65 1.88 -2.79 0.00 0.00 178.44 178.12 3g4g h TYR 572 N -0.45 1.22 -0.80 2.65 0.05 -1.24 -1.47 116.97 116.94 3g4g h TYR 572 Ca -0.03 0.03 0.12 0.00 0.05 0.00 0.00 58.73 58.89 3g4g h TYR 572 Cb 0.34 -0.41 -0.08 0.00 1.01 0.00 0.00 36.73 37.58 3g4g h TYR 572 CO -0.02 0.77 0.42 0.37 -1.05 0.00 0.00 178.16 178.65 3g4g h GLN 573 N 1.32 0.64 0.00 4.88 5.75 -1.07 -2.17 115.11 124.47 3g4g h GLN 573 Ca 0.36 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 3g4g h GLN 573 Cb -0.15 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.25 3g4g h GLN 573 CO -0.08 0.42 0.00 -1.13 -2.65 0.00 0.00 178.83 175.40 3g4g n SER 574 N -4.84 0.00 -0.17 -0.69 3.41 -0.57 -2.37 113.62 108.39 3g4g n SER 574 Ca 0.14 0.15 0.05 0.00 -0.26 0.00 0.00 58.87 58.96 3g4g n SER 574 Cb 0.35 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3g4g n SER 574 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3g4g n THR 575 N -1.34 0.00 -1.78 6.66 -1.04 -0.83 -4.95 114.28 110.99 3g4g n THR 575 Ca 0.08 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.05 61.31 3g4g n THR 575 Cb 0.17 1.09 -0.03 0.00 -1.82 0.00 0.00 70.33 69.74 3g4g n THR 575 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3g4g s ILE 576 N -1.57 3.16 0.39 12.58 1.01 -1.00 -4.91 121.20 130.86 3g4g s ILE 576 Ca 0.07 0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.70 3g4g s ILE 576 Cb 0.08 -3.16 -0.09 0.00 0.01 0.00 0.00 42.46 39.31 3g4g s ILE 576 CO 0.31 -0.02 1.32 -2.16 0.00 0.00 0.00 174.94 174.39 3g4g s PRO 577 N 4.18 4.04 0.08 2.79 0.04 -1.26 -5.03 135.00 139.85 3g4g s PRO 577 Ca 0.83 2.21 0.10 0.00 0.04 0.00 0.00 61.00 64.17 3g4g s PRO 577 Cb -0.40 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 3g4g s PRO 577 CO 0.37 -0.45 -0.26 -0.65 0.04 0.00 0.00 177.00 176.06 3g4g s GLN 578 N -2.15 1.56 0.00 4.56 -1.52 -1.26 -5.15 119.66 115.70 3g4g s GLN 578 Ca 0.55 -1.18 0.28 0.00 -1.95 0.00 0.00 55.36 53.06 3g4g s GLN 578 Cb -0.39 -1.85 0.96 0.00 -0.22 0.00 0.00 33.01 31.51 3g4g s GLN 578 CO 0.51 0.46 1.70 0.00 -0.25 0.00 0.00 175.29 177.71