#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtk s MET 244 N 0.00 0.16 -0.10 -1.46 0.00 -1.26 0.33 119.30 116.97 1rtk s MET 244 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 55.69 55.72 1rtk s MET 244 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 34.83 34.60 1rtk s MET 244 CO 0.00 -0.02 -0.22 -0.80 0.00 0.00 0.00 175.02 173.98 1rtk s ASN 245 N 0.31 3.29 -0.17 1.11 0.01 0.21 -1.30 114.94 118.39 1rtk s ASN 245 Ca -0.03 -0.50 0.01 0.00 -0.71 0.00 0.00 52.86 51.64 1rtk s ASN 245 Cb -0.05 -1.33 0.02 0.00 0.41 0.00 0.00 41.25 40.30 1rtk s ASN 245 CO -0.01 0.18 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.94 1rtk s ILE 246 N 0.22 1.96 -0.33 0.60 1.01 -0.31 -0.79 121.20 123.56 1rtk s ILE 246 Ca -0.14 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.53 1rtk s ILE 246 Cb -0.17 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.54 1rtk s ILE 246 CO 0.07 0.52 0.16 -0.31 0.00 0.00 0.00 174.94 175.39 1rtk s TYR 247 N 1.25 3.20 -0.37 3.97 1.51 0.22 -0.92 117.35 126.22 1rtk s TYR 247 Ca 0.03 -0.78 -0.18 0.00 -1.01 0.00 0.00 57.07 55.13 1rtk s TYR 247 Cb -0.13 -2.37 0.00 0.00 -0.11 0.00 0.00 41.96 39.35 1rtk s TYR 247 CO -0.11 -0.55 0.49 -0.51 -1.11 0.00 0.00 175.55 173.77 1rtk s LEU 248 N 1.57 4.48 -0.27 -1.29 1.43 0.89 -0.74 118.68 124.76 1rtk s LEU 248 Ca 0.03 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1rtk s LEU 248 Cb -0.18 -2.53 0.05 0.00 0.03 0.00 0.00 46.19 43.56 1rtk s LEU 248 CO 0.06 -0.51 -0.07 -0.69 0.23 0.00 0.00 176.35 175.37 1rtk s VAL 249 N 2.34 2.59 -0.22 -1.59 1.01 -0.51 -0.51 120.40 123.52 1rtk s VAL 249 Ca 0.17 -1.37 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 1rtk s VAL 249 Cb -0.16 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1rtk s VAL 249 CO 0.14 0.04 -0.04 -0.22 0.00 0.00 0.00 175.10 175.01 1rtk s LEU 250 N 1.22 2.91 -0.02 3.92 2.96 0.11 -0.92 118.68 128.85 1rtk s LEU 250 Ca -0.05 -0.39 -0.30 0.00 -0.22 0.00 0.00 54.13 53.18 1rtk s LEU 250 Cb -0.19 -1.74 -0.06 0.00 0.50 0.00 0.00 46.19 44.70 1rtk s LEU 250 CO -0.04 -0.02 1.64 -0.62 -1.32 0.00 0.00 176.35 175.99 1rtk s ASP 251 N 1.47 6.67 -0.21 3.68 3.68 -0.30 -1.20 116.67 130.45 1rtk s ASP 251 Ca 0.06 2.28 0.13 0.00 2.13 0.00 0.00 52.55 57.15 1rtk s ASP 251 Cb -0.14 -2.54 0.44 0.00 -1.45 0.00 0.00 42.92 39.22 1rtk s ASP 251 CO -0.03 -0.90 1.31 0.61 0.13 0.00 0.00 175.17 176.29 1rtk n GLY 252 N 4.07 4.85 3.82 2.66 0.00 0.21 -4.84 105.19 115.96 1rtk n GLY 252 Ca 0.17 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 1rtk n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rtk s SER 253 N -2.74 3.70 0.26 1.61 1.04 -1.21 -4.82 113.70 111.54 1rtk s SER 253 Ca 0.39 0.86 -0.02 0.00 0.48 0.00 0.00 55.95 57.66 1rtk s SER 253 Cb 0.36 -1.36 0.54 0.00 0.10 0.00 0.00 66.02 65.66 1rtk s SER 253 CO -0.00 -2.42 1.70 0.44 0.98 0.00 0.00 173.24 173.94 1rtk h ASP 254 N -1.41 0.20 0.56 7.02 3.45 -1.29 -2.21 116.42 122.75 1rtk h ASP 254 Ca -0.49 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.11 1rtk h ASP 254 Cb 1.32 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 40.23 1rtk h ASP 254 CO 0.61 0.02 0.00 -1.54 -1.57 0.00 0.00 179.24 176.76 1rtk n SER 255 N -5.07 0.37 -0.05 6.45 3.41 -1.26 -3.30 113.62 114.18 1rtk n SER 255 Ca 0.17 0.60 -0.15 0.00 -0.26 0.00 0.00 58.87 59.23 1rtk n SER 255 Cb 0.50 -0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 63.65 1rtk n SER 255 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1rtk h ILE 256 N 0.00 1.74 0.00 -1.33 1.08 -1.75 -3.50 117.51 113.76 1rtk h ILE 256 Ca 0.00 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.10 1rtk h ILE 256 Cb 0.28 3.35 0.00 0.00 -3.07 0.00 0.00 36.82 37.38 1rtk h ILE 256 CO 0.00 0.63 0.00 0.61 -0.69 0.00 0.00 178.15 178.70 1rtk n GLY 257 N 1.61 -0.55 0.25 5.37 0.00 -1.21 -4.41 105.19 106.24 1rtk n GLY 257 Ca -0.11 -1.57 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 1rtk n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rtk h ALA 258 N 0.00 -0.57 -0.30 4.61 0.00 -1.94 -2.02 119.26 119.05 1rtk h ALA 258 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1rtk h ALA 258 Cb 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1rtk h ALA 258 CO 0.00 -0.77 0.09 0.66 0.00 0.00 0.00 179.25 179.23 1rtk h SER 259 N -0.67 0.09 1.31 0.00 4.64 -2.00 -1.57 113.55 115.35 1rtk h SER 259 Ca -0.06 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1rtk h SER 259 Cb 0.49 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1rtk h SER 259 CO 0.10 0.09 -0.02 0.78 -0.87 0.00 0.00 176.83 176.90 1rtk h ASN 260 N 0.22 0.00 -0.19 4.97 -0.26 -1.77 -1.15 115.58 117.40 1rtk h ASN 260 Ca 0.13 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.68 1rtk h ASN 260 Cb 0.11 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.38 1rtk h ASN 260 CO -0.15 0.02 -0.62 0.15 -1.06 0.00 0.00 177.43 175.77 1rtk h PHE 261 N 0.00 0.99 -0.37 1.19 3.04 -0.77 -1.19 116.94 119.83 1rtk h PHE 261 Ca -0.00 -0.41 -0.05 0.00 3.98 0.00 0.00 57.97 61.49 1rtk h PHE 261 Cb 0.68 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 1rtk h PHE 261 CO 0.00 1.22 0.02 1.15 -2.02 0.00 0.00 178.31 178.68 1rtk h THR 262 N 0.48 1.25 -0.97 4.41 2.02 -1.09 -2.41 112.91 116.60 1rtk h THR 262 Ca -0.03 -0.95 0.06 0.00 0.77 0.00 0.00 66.41 66.27 1rtk h THR 262 Cb 1.25 1.15 -0.07 0.00 -1.74 0.00 0.00 68.15 68.74 1rtk h THR 262 CO 0.13 0.32 0.62 1.23 0.37 0.00 0.00 175.52 178.19 1rtk h GLY 263 N 0.46 1.48 1.00 2.16 0.00 -1.13 -1.49 103.07 105.54 1rtk h GLY 263 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1rtk h GLY 263 CO 0.02 0.32 0.42 0.00 0.00 0.00 0.00 176.54 177.30 1rtk h ALA 264 N 1.44 0.85 -0.92 3.60 0.00 -0.85 -2.21 119.26 121.17 1rtk h ALA 264 Ca 0.42 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1rtk h ALA 264 Cb 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1rtk h ALA 264 CO -0.17 0.30 0.61 0.87 0.00 0.00 0.00 179.25 180.86 1rtk h LYS 265 N 0.91 1.21 -0.44 0.00 1.57 -0.82 -2.26 116.57 116.74 1rtk h LYS 265 Ca 0.24 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1rtk h LYS 265 Cb -0.07 -0.27 -0.06 0.00 0.08 0.00 0.00 32.23 31.91 1rtk h LYS 265 CO -0.05 0.80 0.08 0.87 -0.57 0.00 0.00 179.45 180.58 1rtk h LYS 266 N 1.24 0.20 -0.64 3.15 1.79 -0.77 0.57 116.57 122.12 1rtk h LYS 266 Ca 0.34 -0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.84 1rtk h LYS 266 Cb -0.14 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.41 1rtk h LYS 266 CO -0.07 0.14 0.37 0.28 -1.08 0.00 0.00 179.45 179.08 1rtk h VAL 267 N 0.21 1.01 -0.42 0.50 2.07 -0.99 0.04 116.25 118.68 1rtk h VAL 267 Ca 0.22 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 1rtk h VAL 267 Cb 0.28 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1rtk h VAL 267 CO -0.29 0.13 -0.16 -0.07 0.02 0.00 0.00 177.57 177.19 1rtk h LEU 268 N 0.70 0.87 -0.41 2.57 3.38 -0.67 -1.29 115.31 120.46 1rtk h LEU 268 Ca 0.27 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1rtk h LEU 268 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1rtk h LEU 268 CO -0.15 1.07 0.26 0.58 0.09 0.00 0.00 178.44 180.29 1rtk h VAL 269 N 0.67 1.08 -0.47 1.22 2.07 0.52 -1.42 116.25 119.92 1rtk h VAL 269 Ca 0.10 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1rtk h VAL 269 Cb 0.72 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1rtk h VAL 269 CO 0.05 0.10 -0.00 0.78 0.02 0.00 0.00 177.57 178.52 1rtk h ASN 270 N 0.52 0.75 -0.01 0.57 -0.26 -0.91 -2.28 115.58 113.97 1rtk h ASN 270 Ca 0.16 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1rtk h ASN 270 Cb -0.03 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.03 1rtk h ASN 270 CO -0.05 0.82 0.01 0.25 -1.06 0.00 0.00 177.43 177.40 1rtk h LEU 271 N 0.73 0.02 -0.47 1.61 5.85 -0.76 -1.16 115.31 121.13 1rtk h LEU 271 Ca 0.14 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1rtk h LEU 271 Cb 0.45 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1rtk h LEU 271 CO 0.02 0.16 0.13 0.40 -0.34 0.00 0.00 178.44 178.81 1rtk h ILE 272 N -0.12 0.79 -0.47 4.05 2.04 -1.17 -0.49 117.51 122.14 1rtk h ILE 272 Ca 0.01 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1rtk h ILE 272 Cb 0.15 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1rtk h ILE 272 CO -0.00 0.05 0.30 -0.08 0.00 0.00 0.00 178.15 178.42 1rtk h GLU 273 N 0.28 0.58 -0.41 2.37 4.57 -1.27 -0.96 114.58 119.75 1rtk h GLU 273 Ca 0.23 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.25 1rtk h GLU 273 Cb 0.27 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1rtk h GLU 273 CO -0.27 0.39 -0.25 -0.22 -1.18 0.00 0.00 179.01 177.48 1rtk h LYS 274 N 0.60 0.84 -0.25 1.92 3.64 -0.65 -0.97 116.57 121.70 1rtk h LYS 274 Ca 0.18 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1rtk h LYS 274 Cb -0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1rtk h LYS 274 CO -0.06 0.99 0.12 0.28 -2.27 0.00 0.00 179.45 178.51 1rtk h VAL 275 N 0.72 1.15 -0.57 2.00 2.07 -0.92 -2.63 116.25 118.07 1rtk h VAL 275 Ca 0.09 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1rtk h VAL 275 Cb 0.78 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1rtk h VAL 275 CO 0.06 0.15 0.24 0.00 0.02 0.00 0.00 177.57 178.04 1rtk h ALA 276 N 0.97 1.35 0.00 1.67 0.00 -1.05 -2.16 119.26 120.05 1rtk h ALA 276 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rtk h ALA 276 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1rtk h ALA 276 CO -0.01 0.49 -0.06 0.66 0.00 0.00 0.00 179.25 180.33 1rtk h SER 277 N 0.81 0.00 -0.12 0.00 4.64 -0.81 -0.11 113.55 117.95 1rtk h SER 277 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1rtk h SER 277 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1rtk h SER 277 CO -0.02 0.06 0.00 -1.22 -0.87 0.00 0.00 176.83 174.78 1rtk n TYR 278 N -3.90 0.15 -1.00 4.77 4.02 -0.83 -4.88 117.16 115.49 1rtk n TYR 278 Ca -0.03 -0.08 -0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1rtk n TYR 278 Cb 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1rtk n TYR 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rtk n GLY 279 N 0.95 0.41 3.75 2.72 0.00 -0.05 -4.77 105.19 108.19 1rtk n GLY 279 Ca 0.13 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1rtk n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rtk s VAL 280 N -1.81 4.89 -0.62 1.61 1.01 -1.13 -5.03 120.40 119.32 1rtk s VAL 280 Ca 0.00 1.38 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1rtk s VAL 280 Cb 0.00 -4.00 0.16 0.00 0.00 0.00 0.00 36.38 32.54 1rtk s VAL 280 CO 0.00 0.37 0.41 -0.54 0.00 0.00 0.00 175.10 175.34 1rtk s LYS 281 N 0.06 2.19 0.58 2.72 1.02 -1.26 -4.11 119.74 120.93 1rtk s LYS 281 Ca 0.34 -3.02 -0.02 0.00 0.02 0.00 0.00 55.97 53.29 1rtk s LYS 281 Cb -0.19 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 33.91 1rtk s LYS 281 CO 0.19 -1.23 0.84 -1.25 -0.92 0.00 0.00 175.35 172.98 1rtk s PRO 282 N -0.96 2.61 -0.01 -1.68 0.04 -1.26 -4.82 135.00 128.92 1rtk s PRO 282 Ca 0.23 -0.45 -0.18 0.00 0.04 0.00 0.00 61.00 60.63 1rtk s PRO 282 Cb -0.11 -2.38 -0.06 0.00 0.04 0.00 0.00 34.50 31.99 1rtk s PRO 282 CO -0.11 -0.77 0.51 1.03 0.04 0.00 0.00 177.00 177.69 1rtk s ARG 283 N -4.89 4.17 0.01 4.56 0.52 -0.42 -4.22 118.95 118.68 1rtk s ARG 283 Ca 0.56 0.58 0.03 0.00 -0.52 0.00 0.00 55.73 56.37 1rtk s ARG 283 Cb -0.10 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1rtk s ARG 283 CO 0.41 0.49 -0.03 0.71 0.02 0.00 0.00 175.30 176.90 1rtk s TYR 284 N -0.52 2.97 -0.08 -0.53 2.02 0.34 -1.16 117.35 120.40 1rtk s TYR 284 Ca 0.27 0.01 0.04 0.00 -0.37 0.00 0.00 57.07 57.02 1rtk s TYR 284 Cb -0.17 -1.62 -0.01 0.00 -0.40 0.00 0.00 41.96 39.75 1rtk s TYR 284 CO 0.15 0.42 -0.20 0.20 -1.57 0.00 0.00 175.55 174.55 1rtk s GLY 285 N -1.57 1.41 -0.13 0.71 0.00 -0.09 -3.47 107.32 104.18 1rtk s GLY 285 Ca 0.19 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1rtk s GLY 285 CO 0.10 -0.54 -0.04 -2.27 0.00 0.00 0.00 173.10 170.35 1rtk s LEU 286 N -0.13 1.18 -0.02 0.66 2.96 -0.23 -0.08 118.68 123.02 1rtk s LEU 286 Ca -0.03 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1rtk s LEU 286 Cb -0.14 -0.74 0.00 0.00 0.50 0.00 0.00 46.19 45.82 1rtk s LEU 286 CO 0.04 -0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.13 1rtk s VAL 287 N 1.77 0.59 0.22 1.68 1.01 0.34 -0.01 120.40 125.99 1rtk s VAL 287 Ca 0.03 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.85 1rtk s VAL 287 Cb -0.14 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1rtk s VAL 287 CO -0.07 0.19 -0.15 0.42 0.00 0.00 0.00 175.10 175.49 1rtk s THR 288 N 0.17 2.83 0.07 3.92 -4.23 -0.84 0.08 115.64 117.64 1rtk s THR 288 Ca -0.02 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.26 1rtk s THR 288 Cb -0.07 -2.43 0.06 0.00 1.34 0.00 0.00 72.50 71.40 1rtk s THR 288 CO -0.00 -0.23 0.55 -0.72 -0.54 0.00 0.00 174.62 173.68 1rtk s TYR 289 N -2.01 -0.47 0.00 3.99 1.13 -0.34 -0.99 117.35 118.66 1rtk s TYR 289 Ca 0.26 0.48 0.00 0.00 -1.41 0.00 0.00 57.07 56.40 1rtk s TYR 289 Cb -0.07 0.40 0.00 0.00 -1.10 0.00 0.00 41.96 41.19 1rtk s TYR 289 CO 0.14 -0.70 0.00 0.00 -2.51 0.00 0.00 175.55 172.49 1rtk n ALA 290 N 0.23 0.00 -0.34 9.51 0.00 -1.26 0.67 120.51 129.32 1rtk n ALA 290 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.26 1rtk n ALA 290 Cb 0.61 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.19 1rtk n ALA 290 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rtk h THR 291 N 0.00 1.14 -3.51 0.00 2.02 -1.08 -0.69 112.91 110.78 1rtk h THR 291 Ca 0.00 -0.39 -0.34 0.00 0.77 0.00 0.00 66.41 66.45 1rtk h THR 291 Cb 0.00 -0.10 -0.14 0.00 -1.74 0.00 0.00 68.15 66.16 1rtk h THR 291 CO 0.00 0.21 -0.66 -0.31 0.37 0.00 0.00 175.52 175.13 1rtk s TYR 292 N -6.08 1.41 0.37 3.16 1.51 -1.26 -4.44 117.35 112.00 1rtk s TYR 292 Ca -0.13 -0.96 -0.08 0.00 -1.01 0.00 0.00 57.07 54.89 1rtk s TYR 292 Cb 0.18 -0.80 -0.06 0.00 -0.11 0.00 0.00 41.96 41.17 1rtk s TYR 292 CO 0.80 -0.11 0.69 -2.14 -1.11 0.00 0.00 175.55 173.69 1rtk s PRO 293 N -3.88 3.71 -0.10 -1.71 0.02 -1.26 -4.48 135.00 127.29 1rtk s PRO 293 Ca 0.26 0.29 -0.01 0.00 0.02 0.00 0.00 61.00 61.56 1rtk s PRO 293 Cb 0.06 -2.48 0.03 0.00 0.02 0.00 0.00 34.50 32.12 1rtk s PRO 293 CO 0.07 0.04 -0.05 0.21 -0.33 0.00 0.00 177.00 176.93 1rtk s LYS 294 N -3.80 1.27 -0.31 5.54 2.20 -0.17 -4.99 119.74 119.48 1rtk s LYS 294 Ca 0.48 -0.15 -0.19 0.00 -0.36 0.00 0.00 55.97 55.75 1rtk s LYS 294 Cb -0.10 -1.41 -0.01 0.00 -1.51 0.00 0.00 37.83 34.80 1rtk s LYS 294 CO 0.32 -0.27 0.58 0.42 -0.36 0.00 0.00 175.35 176.04 1rtk s ILE 295 N 1.76 4.97 -0.15 5.43 -1.09 -1.26 -1.98 121.20 128.88 1rtk s ILE 295 Ca 0.04 0.70 0.10 0.00 -2.23 0.00 0.00 60.65 59.27 1rtk s ILE 295 Cb -0.13 -3.97 -0.23 0.00 -1.58 0.00 0.00 42.46 36.55 1rtk s ILE 295 CO -0.07 -0.14 0.25 0.79 -1.23 0.00 0.00 174.94 174.54 1rtk n TRP 296 N 5.81 0.51 -3.77 3.97 7.02 0.98 -4.95 117.44 127.00 1rtk n TRP 296 Ca -0.02 0.16 -0.13 0.00 -1.02 0.00 0.00 57.50 56.48 1rtk n TRP 296 Cb 0.49 -1.08 -0.13 0.00 -2.42 0.00 0.00 31.31 28.17 1rtk n TRP 296 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1rtk s VAL 297 N -2.54 -0.02 0.01 -0.99 1.01 -1.00 -4.92 120.40 111.94 1rtk s VAL 297 Ca -0.14 0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1rtk s VAL 297 Cb 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1rtk s VAL 297 CO 0.78 0.03 -0.13 -0.54 0.00 0.00 0.00 175.10 175.24 1rtk s LYS 298 N 0.63 2.34 0.55 2.72 1.02 -1.26 -1.07 119.74 124.67 1rtk s LYS 298 Ca -0.04 -0.83 0.24 0.00 0.02 0.00 0.00 55.97 55.35 1rtk s LYS 298 Cb -0.06 -2.35 1.54 0.00 -0.52 0.00 0.00 37.83 36.45 1rtk s LYS 298 CO -0.03 0.58 2.18 -0.39 -0.92 0.00 0.00 175.35 176.77 1rtk h VAL 299 N 3.92 0.73 0.00 3.17 -1.51 -1.91 -1.73 116.25 118.93 1rtk h VAL 299 Ca -0.48 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1rtk h VAL 299 Cb 1.16 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1rtk h VAL 299 CO 0.51 0.03 0.00 -1.54 -1.23 0.00 0.00 177.57 175.33 1rtk n SER 300 N -4.08 0.35 -4.75 4.19 3.41 -1.26 -4.75 113.62 106.73 1rtk n SER 300 Ca -0.03 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.74 1rtk n SER 300 Cb 0.11 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 1rtk n SER 300 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rtk s GLU 301 N -3.12 4.56 0.27 4.33 2.02 -0.65 -4.92 118.70 121.18 1rtk s GLU 301 Ca 0.08 1.83 -0.03 0.00 0.02 0.00 0.00 54.97 56.86 1rtk s GLU 301 Cb 0.11 -3.23 0.37 0.00 0.10 0.00 0.00 34.13 31.48 1rtk s GLU 301 CO 0.40 0.04 1.91 0.00 0.02 0.00 0.00 175.26 177.64 1rtk h ALA 302 N 4.71 1.37 0.00 5.21 0.00 -1.88 -1.58 119.26 127.09 1rtk h ALA 302 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1rtk h ALA 302 Cb 1.21 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1rtk h ALA 302 CO 0.71 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 180.25 1rtk n ASP 303 N -4.44 0.00 0.14 0.00 10.43 -1.26 -3.57 116.55 117.85 1rtk n ASP 303 Ca 0.13 -0.49 0.12 0.00 2.57 0.00 0.00 54.79 57.12 1rtk n ASP 303 Cb 0.10 -0.11 0.52 0.00 1.84 0.00 0.00 41.12 43.47 1rtk n ASP 303 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1rtk n SER 304 N -1.11 0.70 -1.10 -2.24 3.41 -0.59 -1.95 113.62 110.73 1rtk n SER 304 Ca 0.16 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.57 1rtk n SER 304 Cb 0.13 -0.83 0.23 0.00 -0.26 0.00 0.00 64.21 63.48 1rtk n SER 304 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rtk n SER 305 N -2.29 3.47 -4.36 4.04 3.41 -1.23 -0.50 113.62 116.15 1rtk n SER 305 Ca 0.01 -1.96 -0.45 0.00 -0.26 0.00 0.00 58.87 56.21 1rtk n SER 305 Cb 0.20 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 1rtk n SER 305 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1rtk s ASN 306 N -1.20 6.27 0.52 4.04 3.04 -0.82 -4.76 114.94 122.02 1rtk s ASN 306 Ca 0.38 -1.69 0.25 0.00 0.04 0.00 0.00 52.86 51.85 1rtk s ASN 306 Cb 0.21 -2.27 1.38 0.00 -1.54 0.00 0.00 41.25 39.02 1rtk s ASN 306 CO 0.29 -0.99 1.98 0.00 -3.04 0.00 0.00 177.10 175.33 1rtk h ALA 307 N 8.95 2.50 -0.13 1.71 0.00 -1.87 -1.07 119.26 129.36 1rtk h ALA 307 Ca -0.23 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1rtk h ALA 307 Cb 1.08 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1rtk h ALA 307 CO 1.05 -0.67 -0.60 -0.44 0.00 0.00 0.00 179.25 178.60 1rtk h ASP 308 N 0.03 0.75 -0.08 0.00 3.45 -1.95 -1.94 116.42 116.67 1rtk h ASP 308 Ca 0.28 -0.63 -0.01 0.00 0.43 0.00 0.00 57.03 57.10 1rtk h ASP 308 Cb 1.06 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 39.60 1rtk h ASP 308 CO -0.01 1.26 0.03 -0.25 -1.57 0.00 0.00 179.24 178.69 1rtk h TRP 309 N 0.28 0.13 -0.35 4.55 7.01 -1.59 -0.67 115.95 125.31 1rtk h TRP 309 Ca -0.04 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.95 1rtk h TRP 309 Cb 1.24 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.24 1rtk h TRP 309 CO 0.10 0.28 0.23 0.28 -2.79 0.00 0.00 178.44 176.55 1rtk h VAL 310 N -0.05 1.09 -0.81 2.65 2.07 -1.32 -0.08 116.25 119.80 1rtk h VAL 310 Ca 0.03 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1rtk h VAL 310 Cb 0.21 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1rtk h VAL 310 CO -0.00 0.09 0.54 0.74 0.02 0.00 0.00 177.57 178.95 1rtk h THR 311 N 0.48 1.17 -0.41 2.57 2.02 -1.26 -0.45 112.91 117.02 1rtk h THR 311 Ca 0.13 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1rtk h THR 311 Cb -0.06 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 1rtk h THR 311 CO -0.03 0.19 0.17 0.50 0.37 0.00 0.00 175.52 176.72 1rtk h LYS 312 N 1.05 0.61 0.08 6.66 3.64 -0.24 0.33 116.57 128.70 1rtk h LYS 312 Ca 0.31 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1rtk h LYS 312 Cb -0.04 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1rtk h LYS 312 CO -0.08 0.57 -0.04 1.96 -2.27 0.00 0.00 179.45 179.58 1rtk h GLN 313 N 0.52 -0.11 -0.73 1.90 1.08 -0.15 -1.77 115.11 115.86 1rtk h GLN 313 Ca 0.14 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.41 1rtk h GLN 313 Cb 0.18 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.57 1rtk h GLN 313 CO -0.01 -0.07 0.42 1.25 -0.95 0.00 0.00 178.83 179.47 1rtk h LEU 314 N -0.11 0.64 -1.50 1.46 5.85 -0.97 -1.43 115.31 119.23 1rtk h LEU 314 Ca -0.01 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1rtk h LEU 314 Cb 0.09 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1rtk h LEU 314 CO 0.01 0.41 0.14 0.78 -0.34 0.00 0.00 178.44 179.44 1rtk h ASN 315 N 0.77 0.42 1.62 1.25 -0.26 -0.60 -2.68 115.58 116.09 1rtk h ASN 315 Ca 0.33 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 1rtk h ASN 315 Cb 0.19 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1rtk h ASN 315 CO -0.18 0.38 0.00 -0.33 -1.06 0.00 0.00 177.43 176.24 1rtk h GLU 316 N 0.47 0.00 -6.39 0.81 5.08 -0.38 -3.45 114.58 110.72 1rtk h GLU 316 Ca 0.12 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.94 1rtk h GLU 316 Cb 0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1rtk h GLU 316 CO -0.01 0.00 0.92 0.42 -1.00 0.00 0.00 179.01 179.34 1rtk s ILE 317 N -3.18 3.44 -0.09 3.13 1.01 -0.99 -5.00 121.20 119.52 1rtk s ILE 317 Ca 0.09 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 61.55 1rtk s ILE 317 Cb 0.09 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1rtk s ILE 317 CO 0.61 -0.01 -0.01 0.21 0.00 0.00 0.00 174.94 175.74 1rtk s ASN 318 N 2.20 5.11 0.21 3.58 2.47 -1.26 -5.02 114.94 122.24 1rtk s ASN 318 Ca 0.68 0.10 -0.14 0.00 0.42 0.00 0.00 52.86 53.92 1rtk s ASN 318 Cb -0.35 -1.45 0.24 0.00 -1.45 0.00 0.00 41.25 38.24 1rtk s ASN 318 CO 0.29 0.36 1.62 0.22 -3.72 0.00 0.00 177.10 175.86 1rtk h TYR 319 N 5.31 -0.43 0.00 0.43 3.20 -1.94 0.18 116.97 123.72 1rtk h TYR 319 Ca -0.49 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1rtk h TYR 319 Cb 1.19 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1rtk h TYR 319 CO 0.61 -0.30 0.00 0.39 -1.64 0.00 0.00 178.16 177.22 1rtk n GLU 320 N -5.45 0.17 -0.15 1.82 -0.58 -1.26 -2.63 120.64 112.55 1rtk n GLU 320 Ca 0.08 0.57 -0.00 0.00 -0.42 0.00 0.00 57.16 57.39 1rtk n GLU 320 Cb 0.34 -1.95 0.25 0.00 -0.57 0.00 0.00 31.44 29.52 1rtk n GLU 320 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1rtk h ASP 321 N 0.00 0.77 -3.38 1.62 3.45 -1.04 -3.40 116.42 114.45 1rtk h ASP 321 Ca 0.00 -0.06 -0.60 0.00 0.43 0.00 0.00 57.03 56.80 1rtk h ASP 321 Cb 0.13 -0.20 -0.09 0.00 -0.56 0.00 0.00 39.33 38.61 1rtk h ASP 321 CO 0.00 0.63 0.49 -2.28 -1.57 0.00 0.00 179.24 176.51 1rtk s HIS 322 N -5.58 3.21 0.77 4.55 2.46 -1.08 -5.03 115.29 114.59 1rtk s HIS 322 Ca -0.10 0.94 -0.05 0.00 0.47 0.00 0.00 55.06 56.33 1rtk s HIS 322 Cb 0.17 -3.27 0.14 0.00 -0.13 0.00 0.00 32.58 29.48 1rtk s HIS 322 CO 0.78 -0.57 1.06 0.15 -2.47 0.00 0.00 174.74 173.69 1rtk s LYS 323 N 3.06 1.50 -1.12 2.88 -0.14 -1.26 -4.63 119.74 120.03 1rtk s LYS 323 Ca 0.35 -0.89 -0.18 0.00 -1.36 0.00 0.00 55.97 53.89 1rtk s LYS 323 Cb -0.14 -2.21 -0.02 0.00 -1.68 0.00 0.00 37.83 33.78 1rtk s LYS 323 CO 0.12 -1.64 0.82 1.28 -0.76 0.00 0.00 175.35 175.17 1rtk n LEU 324 N -3.04 -3.40 0.00 3.17 4.77 -1.26 -4.46 117.00 112.78 1rtk n LEU 324 Ca 0.14 -0.95 0.13 0.00 -0.03 0.00 0.00 56.01 55.30 1rtk n LEU 324 Cb 0.60 -2.55 0.62 0.00 -2.33 0.00 0.00 43.42 39.76 1rtk n LEU 324 CO 0.44 0.39 0.94 0.29 -1.33 0.00 0.00 177.39 178.12 1rtk n LYS 325 N -3.98 0.18 0.16 3.23 5.02 -1.26 -2.45 118.16 119.06 1rtk n LYS 325 Ca -0.09 0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.37 1rtk n LYS 325 Cb 0.60 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.62 1rtk n LYS 325 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1rtk h SER 326 N 0.00 0.00 -2.68 4.39 0.02 -1.96 -0.04 113.55 113.28 1rtk h SER 326 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 1rtk h SER 326 Cb 0.36 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.78 1rtk h SER 326 CO 0.00 0.00 -0.70 -0.83 -1.14 0.00 0.00 176.83 174.16 1rtk s GLY 327 N -3.71 1.71 -0.28 -3.77 0.00 -1.21 -4.96 107.32 95.10 1rtk s GLY 327 Ca 0.05 -1.55 -0.03 0.00 0.00 0.00 0.00 44.72 43.18 1rtk s GLY 327 CO 0.46 -1.59 0.16 -1.59 0.00 0.00 0.00 173.10 170.54 1rtk s THR 328 N -1.96 -0.14 -0.75 0.90 2.01 -1.25 -2.09 115.64 112.36 1rtk s THR 328 Ca 0.27 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1rtk s THR 328 Cb -0.08 -0.95 0.18 0.00 0.01 0.00 0.00 72.50 71.66 1rtk s THR 328 CO 0.17 -0.65 0.58 0.21 -0.69 0.00 0.00 174.62 174.24 1rtk s ASN 329 N 2.15 5.35 0.29 3.53 3.04 -0.27 -2.00 114.94 127.04 1rtk s ASN 329 Ca 0.09 -3.48 -0.00 0.00 0.04 0.00 0.00 52.86 49.51 1rtk s ASN 329 Cb -0.16 -1.80 0.44 0.00 -1.54 0.00 0.00 41.25 38.19 1rtk s ASN 329 CO -0.34 -0.21 1.83 0.74 -3.04 0.00 0.00 177.10 176.08 1rtk h THR 330 N 4.58 1.22 -0.39 -5.21 2.02 -1.85 -2.54 112.91 110.74 1rtk h THR 330 Ca 0.09 -0.81 0.07 0.00 0.77 0.00 0.00 66.41 66.53 1rtk h THR 330 Cb 0.84 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.92 1rtk h THR 330 CO 0.77 0.30 -0.01 0.50 0.37 0.00 0.00 175.52 177.44 1rtk h LYS 331 N 0.73 0.09 -0.76 6.66 3.64 -1.83 -1.53 116.57 123.57 1rtk h LYS 331 Ca 0.16 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1rtk h LYS 331 Cb 0.31 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1rtk h LYS 331 CO 0.00 0.06 0.41 0.87 -2.27 0.00 0.00 179.45 178.51 1rtk h LYS 332 N 0.09 1.07 -0.63 1.90 1.57 -1.83 -1.88 116.57 116.86 1rtk h LYS 332 Ca 0.19 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 1rtk h LYS 332 Cb 0.28 -0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 1rtk h LYS 332 CO -0.33 0.80 0.29 0.00 -0.57 0.00 0.00 179.45 179.64 1rtk h ALA 333 N 1.21 0.83 0.00 3.86 0.00 -0.94 -0.41 119.26 123.81 1rtk h ALA 333 Ca 0.27 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1rtk h ALA 333 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1rtk h ALA 333 CO -0.04 -0.09 -0.34 -0.07 0.00 0.00 0.00 179.25 178.70 1rtk h LEU 334 N 0.53 0.00 -0.95 0.00 3.38 -0.88 -2.48 115.31 114.91 1rtk h LEU 334 Ca 0.30 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 1rtk h LEU 334 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1rtk h LEU 334 CO -0.25 0.34 -0.42 1.56 0.09 0.00 0.00 178.44 179.77 1rtk h GLN 335 N 0.00 0.22 -0.27 1.13 4.20 -0.30 -0.05 115.11 120.03 1rtk h GLN 335 Ca -0.00 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1rtk h GLN 335 Cb 0.71 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1rtk h GLN 335 CO 0.04 0.60 -0.01 0.00 -0.67 0.00 0.00 178.83 178.79 1rtk h ALA 336 N 1.39 1.47 -0.11 3.87 0.00 -0.85 0.15 119.26 125.18 1rtk h ALA 336 Ca 0.02 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1rtk h ALA 336 Cb 0.82 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1rtk h ALA 336 CO 0.06 0.38 -0.79 0.28 0.00 0.00 0.00 179.25 179.18 1rtk h VAL 337 N 0.40 1.32 -0.77 0.00 2.07 -1.23 -2.95 116.25 115.09 1rtk h VAL 337 Ca 0.09 -2.08 0.03 0.00 0.82 0.00 0.00 66.70 65.56 1rtk h VAL 337 Cb 0.29 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 1rtk h VAL 337 CO 0.01 0.64 0.49 0.22 0.02 0.00 0.00 177.57 178.95 1rtk h TYR 338 N 0.42 0.92 -0.64 1.57 3.20 0.13 -1.80 116.97 120.77 1rtk h TYR 338 Ca -0.05 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1rtk h TYR 338 Cb 1.41 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 1rtk h TYR 338 CO 0.07 0.53 0.43 0.77 -1.64 0.00 0.00 178.16 178.32 1rtk h SER 339 N 0.96 0.73 0.93 -2.11 0.02 -0.63 -0.31 113.55 113.14 1rtk h SER 339 Ca 0.31 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1rtk h SER 339 Cb 0.01 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1rtk h SER 339 CO -0.11 0.52 -0.11 0.24 -1.14 0.00 0.00 176.83 176.24 1rtk h MET 340 N 0.86 0.00 0.08 3.45 2.86 -1.17 -3.20 114.93 117.81 1rtk h MET 340 Ca 0.24 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.52 1rtk h MET 340 Cb -0.08 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1rtk h MET 340 CO -0.05 0.11 -2.07 -1.33 1.06 0.00 0.00 176.91 174.62 1rtk n MET 341 N -3.27 0.72 -1.58 1.72 2.00 -0.63 -4.88 117.12 111.20 1rtk n MET 341 Ca 0.00 0.23 -0.35 0.00 0.00 0.00 0.00 57.70 57.58 1rtk n MET 341 Cb 0.36 -1.67 0.08 0.00 0.00 0.00 0.00 33.22 31.98 1rtk n MET 341 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1rtk s SER 342 N -6.75 4.40 -0.05 7.83 1.04 -0.22 -5.03 113.70 114.92 1rtk s SER 342 Ca -0.22 2.45 0.03 0.00 0.48 0.00 0.00 55.95 58.69 1rtk s SER 342 Cb 0.07 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 1rtk s SER 342 CO 0.75 -2.13 -0.11 0.26 0.98 0.00 0.00 173.24 172.98 1rtk s TRP 343 N -1.75 2.79 -0.01 5.02 0.23 -1.26 -4.99 118.94 118.98 1rtk s TRP 343 Ca 0.77 -0.09 0.32 0.00 -2.03 0.00 0.00 56.10 55.07 1rtk s TRP 343 Cb -0.32 -1.65 1.34 0.00 0.03 0.00 0.00 33.47 32.86 1rtk s TRP 343 CO 0.42 0.25 1.94 -1.35 0.96 0.00 0.00 176.95 179.17 1rtk h PRO 344 N 5.25 0.00 -5.01 4.98 0.10 -1.97 -3.55 132.00 131.80 1rtk h PRO 344 Ca -0.47 0.00 -0.17 0.00 0.10 0.00 0.00 66.00 65.45 1rtk h PRO 344 Cb 1.16 0.00 0.04 0.00 0.10 0.00 0.00 31.00 32.30 1rtk h PRO 344 CO 0.51 0.00 0.77 0.41 0.10 0.00 0.00 178.00 179.79 1rtk n GLY 351 N -0.05 0.08 0.12 -0.55 0.00 -1.26 -5.33 105.19 98.19 1rtk n GLY 351 Ca 0.01 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1rtk n GLY 351 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1rtk h TRP 352 N 9.02 0.34 0.00 1.61 2.91 -2.03 -3.13 115.95 124.67 1rtk h TRP 352 Ca 0.08 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1rtk h TRP 352 Cb 0.74 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.30 1rtk h TRP 352 CO 1.12 0.60 0.00 0.27 -1.03 0.00 0.00 178.44 179.41 1rtk n ASN 353 N -4.67 0.00 -0.04 2.65 6.94 -1.26 -1.19 115.26 117.69 1rtk n ASN 353 Ca -0.06 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.57 1rtk n ASN 353 Cb 0.28 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.63 1rtk n ASN 353 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1rtk n ARG 354 N -0.80 2.59 -3.04 -3.83 1.74 -1.18 -4.97 116.66 107.18 1rtk n ARG 354 Ca 0.00 -0.09 -0.40 0.00 -0.77 0.00 0.00 57.85 56.60 1rtk n ARG 354 Cb 0.00 -1.13 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 1rtk n ARG 354 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rtk s THR 355 N -2.17 5.03 0.06 0.55 2.01 -0.33 -3.96 115.64 116.82 1rtk s THR 355 Ca 0.06 1.47 -0.13 0.00 0.31 0.00 0.00 61.69 63.39 1rtk s THR 355 Cb 0.10 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.50 1rtk s THR 355 CO 0.51 0.26 0.44 0.00 -0.69 0.00 0.00 174.62 175.14 1rtk s ARG 356 N 0.75 3.88 -0.10 4.92 3.03 0.15 -4.92 118.95 126.65 1rtk s ARG 356 Ca 0.38 0.34 0.04 0.00 2.03 0.00 0.00 55.73 58.52 1rtk s ARG 356 Cb -0.18 -3.08 -0.00 0.00 -1.03 0.00 0.00 34.95 30.66 1rtk s ARG 356 CO 0.19 0.60 -0.24 -1.01 -1.13 0.00 0.00 175.30 173.71 1rtk s HIS 357 N -1.27 2.57 -0.17 5.89 3.76 0.84 -0.62 115.29 126.29 1rtk s HIS 357 Ca 0.30 -1.02 -0.00 0.00 -0.15 0.00 0.00 55.06 54.19 1rtk s HIS 357 Cb -0.15 -1.71 0.04 0.00 1.11 0.00 0.00 32.58 31.86 1rtk s HIS 357 CO 0.16 -0.40 -0.07 0.08 -0.85 0.00 0.00 174.74 173.66 1rtk s VAL 358 N 0.32 1.26 -0.19 -0.90 1.01 0.03 -0.96 120.40 120.96 1rtk s VAL 358 Ca -0.18 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 1rtk s VAL 358 Cb -0.18 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1rtk s VAL 358 CO 0.09 0.19 0.10 -0.63 0.00 0.00 0.00 175.10 174.84 1rtk s ILE 359 N 1.57 5.16 -0.31 2.22 1.01 0.10 -0.61 121.20 130.34 1rtk s ILE 359 Ca 0.01 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.79 1rtk s ILE 359 Cb -0.15 -3.34 0.09 0.00 0.01 0.00 0.00 42.46 39.07 1rtk s ILE 359 CO -0.08 0.45 0.02 -0.63 0.00 0.00 0.00 174.94 174.69 1rtk s ILE 360 N 0.36 2.06 -0.21 2.92 1.01 0.08 0.31 121.20 127.74 1rtk s ILE 360 Ca 0.06 -2.03 -0.09 0.00 0.00 0.00 0.00 60.65 58.59 1rtk s ILE 360 Cb -0.12 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1rtk s ILE 360 CO -0.01 -0.46 0.10 -0.22 0.00 0.00 0.00 174.94 174.35 1rtk s LEU 361 N 1.05 3.89 -0.31 2.97 2.96 0.11 -1.42 118.68 127.93 1rtk s LEU 361 Ca 0.06 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1rtk s LEU 361 Cb -0.19 -2.01 0.06 0.00 0.50 0.00 0.00 46.19 44.55 1rtk s LEU 361 CO -0.09 0.11 0.01 -0.04 -1.32 0.00 0.00 176.35 175.02 1rtk s MET 362 N 0.77 2.33 0.26 1.98 -1.94 -0.09 0.05 119.30 122.66 1rtk s MET 362 Ca 0.05 -1.36 -0.20 0.00 -1.71 0.00 0.00 55.69 52.48 1rtk s MET 362 Cb -0.13 -3.20 0.02 0.00 2.01 0.00 0.00 34.83 33.53 1rtk s MET 362 CO 0.02 -0.67 0.67 -0.08 -0.01 0.00 0.00 175.02 174.94 1rtk s THR 363 N 1.21 0.00 -2.43 2.05 -1.32 -1.03 -1.15 115.64 112.97 1rtk s THR 363 Ca -0.03 -1.00 0.22 0.00 -1.21 0.00 0.00 61.69 59.66 1rtk s THR 363 Cb -0.20 -1.96 0.42 0.00 -1.51 0.00 0.00 72.50 69.25 1rtk s THR 363 CO -0.02 -0.01 1.47 -0.90 -2.21 0.00 0.00 174.62 172.95 1rtk n ASP 364 N -0.44 2.51 0.00 8.08 3.85 -1.26 -1.66 116.55 127.63 1rtk n ASP 364 Ca -0.05 -1.85 0.00 0.00 -0.71 0.00 0.00 54.79 52.19 1rtk n ASP 364 Cb 0.60 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.22 1rtk n ASP 364 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rtk n GLY 365 N 1.31 0.47 2.60 6.12 0.00 -1.26 -1.20 105.19 113.22 1rtk n GLY 365 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1rtk n GLY 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rtk n LEU 366 N 0.00 7.43 -4.76 0.99 4.77 -1.26 -4.77 117.00 119.40 1rtk n LEU 366 Ca 0.00 -4.85 -0.41 0.00 -0.03 0.00 0.00 56.01 50.72 1rtk n LEU 366 Cb 0.10 -1.23 -0.02 0.00 -2.33 0.00 0.00 43.42 39.94 1rtk n LEU 366 CO 0.00 1.94 0.99 -1.38 -1.33 0.00 0.00 177.39 177.61 1rtk s HIS 367 N -2.71 3.09 -0.04 -1.77 -3.43 -1.26 -4.86 115.29 104.30 1rtk s HIS 367 Ca 0.50 1.35 0.06 0.00 -0.80 0.00 0.00 55.06 56.18 1rtk s HIS 367 Cb 0.27 -3.67 0.09 0.00 -1.43 0.00 0.00 32.58 27.84 1rtk s HIS 367 CO -0.19 -1.92 0.97 0.27 -2.00 0.00 0.00 174.74 171.87 1rtk n ASN 368 N 1.24 1.52 -3.86 7.38 0.23 -0.85 -5.02 115.26 115.91 1rtk n ASN 368 Ca 0.02 -2.19 -0.11 0.00 -0.53 0.00 0.00 54.58 51.76 1rtk n ASN 368 Cb 0.42 -0.17 -0.09 0.00 -2.08 0.00 0.00 39.78 37.86 1rtk n ASN 368 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1rtk s MET 369 N -1.31 0.59 0.06 -3.83 -1.94 -1.08 -4.87 119.30 106.92 1rtk s MET 369 Ca 0.10 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.58 1rtk s MET 369 Cb 0.09 0.25 0.00 0.00 2.01 0.00 0.00 34.83 37.18 1rtk s MET 369 CO 0.01 -0.16 0.00 0.41 -0.01 0.00 0.00 175.02 175.27 1rtk n GLY 370 N 1.07 -1.76 0.00 -0.03 0.00 -1.26 -4.43 105.19 98.77 1rtk n GLY 370 Ca -0.21 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1rtk n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rtk n GLY 371 N -2.24 0.30 3.67 -0.02 0.00 -1.26 -4.98 105.19 100.66 1rtk n GLY 371 Ca -0.00 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1rtk n GLY 371 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rtk s ASP 372 N -1.00 7.03 0.61 1.61 3.68 -1.26 -4.67 116.67 122.67 1rtk s ASP 372 Ca 0.00 1.63 0.33 0.00 2.13 0.00 0.00 52.55 56.64 1rtk s ASP 372 Cb 0.00 -2.54 1.92 0.00 -1.45 0.00 0.00 42.92 40.85 1rtk s ASP 372 CO 0.00 -0.68 2.22 -0.65 0.13 0.00 0.00 175.17 176.19 1rtk h PRO 373 N 7.79 0.00 -0.80 4.34 0.11 -1.93 -2.39 132.00 139.12 1rtk h PRO 373 Ca -0.26 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.98 1rtk h PRO 373 Cb 1.11 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1rtk h PRO 373 CO 0.95 0.00 0.53 0.82 -0.21 0.00 0.00 178.00 180.08 1rtk h ILE 374 N 0.00 0.83 -0.76 4.15 1.08 -1.94 -1.39 117.51 119.48 1rtk h ILE 374 Ca 0.02 -0.19 0.10 0.00 -0.39 0.00 0.00 64.86 64.40 1rtk h ILE 374 Cb 0.17 0.23 -0.07 0.00 -3.07 0.00 0.00 36.82 34.08 1rtk h ILE 374 CO -0.00 0.10 0.40 0.74 -0.69 0.00 0.00 178.15 178.70 1rtk h THR 375 N 0.55 0.86 -0.76 -0.27 2.02 -1.84 -1.95 112.91 111.52 1rtk h THR 375 Ca 0.39 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 1rtk h THR 375 Cb 0.75 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1rtk h THR 375 CO -0.15 0.12 0.26 0.58 0.37 0.00 0.00 175.52 176.70 1rtk h VAL 376 N 0.67 1.26 -0.75 3.16 2.07 -1.45 -1.68 116.25 119.52 1rtk h VAL 376 Ca 0.38 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1rtk h VAL 376 Cb 0.39 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1rtk h VAL 376 CO -0.27 0.35 0.46 0.40 0.02 0.00 0.00 177.57 178.54 1rtk h ILE 377 N 1.13 1.21 -0.69 4.57 1.08 -1.37 0.99 117.51 124.43 1rtk h ILE 377 Ca 0.25 -0.45 0.04 0.00 -0.39 0.00 0.00 64.86 64.31 1rtk h ILE 377 Cb 0.28 0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 1rtk h ILE 377 CO -0.01 0.22 0.41 0.44 -0.69 0.00 0.00 178.15 178.51 1rtk h ASP 378 N 1.03 0.64 -0.47 1.72 3.45 -0.83 0.12 116.42 122.08 1rtk h ASP 378 Ca 0.27 0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.67 1rtk h ASP 378 Cb -0.05 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.58 1rtk h ASP 378 CO -0.05 0.43 0.03 -0.33 -1.57 0.00 0.00 179.24 177.75 1rtk h GLU 379 N 0.78 0.88 -0.53 3.56 5.08 -0.41 -1.57 114.58 122.37 1rtk h GLU 379 Ca 0.29 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1rtk h GLU 379 Cb 0.10 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1rtk h GLU 379 CO -0.14 0.86 0.03 0.82 -1.00 0.00 0.00 179.01 179.58 1rtk h ILE 380 N 0.82 1.26 -0.65 3.13 2.04 0.29 0.11 117.51 124.50 1rtk h ILE 380 Ca 0.16 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1rtk h ILE 380 Cb 0.45 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1rtk h ILE 380 CO 0.02 0.38 0.20 0.03 0.00 0.00 0.00 178.15 178.78 1rtk h ARG 381 N 0.80 1.02 0.18 2.37 3.08 -0.54 -1.20 114.38 120.09 1rtk h ARG 381 Ca 0.15 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1rtk h ARG 381 Cb 0.49 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1rtk h ARG 381 CO 0.02 0.89 -0.09 -0.44 -1.07 0.00 0.00 179.97 179.29 1rtk h ASP 382 N 0.95 -0.21 -0.91 7.04 3.32 -1.02 0.10 116.42 125.70 1rtk h ASP 382 Ca 0.21 -0.10 0.16 0.00 0.02 0.00 0.00 57.03 57.33 1rtk h ASP 382 Cb 0.30 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.83 1rtk h ASP 382 CO -0.01 -0.03 0.59 0.25 -1.72 0.00 0.00 179.24 178.32 1rtk h LEU 383 N -0.38 0.61 -2.69 1.55 5.85 -0.53 -0.17 115.31 119.56 1rtk h LEU 383 Ca -0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1rtk h LEU 383 Cb 0.29 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1rtk h LEU 383 CO 0.04 0.28 0.00 0.18 -0.34 0.00 0.00 178.44 178.60 1rtk n LEU 384 N -4.58 4.11 -3.76 2.25 4.77 -0.48 -4.95 117.00 114.36 1rtk n LEU 384 Ca 0.19 -2.07 -0.31 0.00 -0.03 0.00 0.00 56.01 53.78 1rtk n LEU 384 Cb 0.54 -0.53 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1rtk n LEU 384 CO 0.29 0.71 -0.11 0.00 -1.33 0.00 0.00 177.39 176.95 1rtk n TYR 385 N 0.96 -1.82 -4.66 -1.77 0.18 -0.07 -4.98 117.16 104.99 1rtk n TYR 385 Ca 0.22 0.48 -0.33 0.00 1.88 0.00 0.00 57.90 60.15 1rtk n TYR 385 Cb 0.77 -3.47 -0.13 0.00 -0.38 0.00 0.00 39.34 36.13 1rtk n TYR 385 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1rtk s ILE 386 N -3.56 3.43 -0.85 -3.48 1.01 0.28 -4.60 121.20 113.42 1rtk s ILE 386 Ca 0.38 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 1rtk s ILE 386 Cb -0.14 -2.43 0.01 0.00 0.01 0.00 0.00 42.46 39.90 1rtk s ILE 386 CO 0.87 0.55 0.74 0.61 0.00 0.00 0.00 174.94 177.71 1rtk n GLY 387 N 2.98 -0.01 0.01 6.18 0.00 0.11 -4.62 105.19 109.85 1rtk n GLY 387 Ca -0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 1rtk n GLY 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rtk n LYS 388 N -3.32 2.98 -3.72 1.61 4.01 -1.26 -5.05 118.16 113.42 1rtk n LYS 388 Ca -0.02 -0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.65 1rtk n LYS 388 Cb 0.55 -1.05 -0.13 0.00 -0.51 0.00 0.00 35.03 33.88 1rtk n LYS 388 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1rtk s ASP 389 N -3.07 -0.15 0.74 4.39 1.11 -1.26 -5.07 116.67 113.36 1rtk s ASP 389 Ca -0.01 0.52 -0.15 0.00 0.18 0.00 0.00 52.55 53.09 1rtk s ASP 389 Cb 0.01 0.43 0.04 0.00 1.07 0.00 0.00 42.92 44.47 1rtk s ASP 389 CO 0.09 -0.18 1.17 0.54 1.18 0.00 0.00 175.17 177.97 1rtk n ARG 390 N 4.40 0.52 -0.33 8.23 5.12 -1.26 -1.39 116.66 131.95 1rtk n ARG 390 Ca -0.22 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1rtk n ARG 390 Cb 0.52 -2.41 0.00 0.00 -1.16 0.00 0.00 32.46 29.41 1rtk n ARG 390 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1rtk n LYS 391 N -2.55 0.00 -2.69 5.56 0.00 -1.26 -4.67 118.16 112.55 1rtk n LYS 391 Ca 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.40 1rtk n LYS 391 Cb 0.49 -2.23 0.12 0.00 -0.00 0.00 0.00 35.03 33.42 1rtk n LYS 391 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1rtk n ASN 392 N 0.00 -1.63 0.21 -5.58 5.15 -0.48 -4.95 115.26 107.97 1rtk n ASN 392 Ca 0.00 -2.35 0.05 0.00 -0.60 0.00 0.00 54.58 51.67 1rtk n ASN 392 Cb 0.00 0.84 0.46 0.00 -0.53 0.00 0.00 39.78 40.55 1rtk n ASN 392 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1rtk h PRO 393 N 1.59 0.00 -5.95 1.20 0.11 -1.54 -3.39 132.00 124.03 1rtk h PRO 393 Ca -0.35 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.34 1rtk h PRO 393 Cb 1.30 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.51 1rtk h PRO 393 CO -0.11 0.25 -0.70 0.54 -0.21 0.00 0.00 178.00 177.77 1rtk n ARG 394 N -4.19 -7.45 0.20 1.05 1.74 -1.26 0.05 116.66 106.80 1rtk n ARG 394 Ca -0.02 0.78 0.08 0.00 -0.77 0.00 0.00 57.85 57.91 1rtk n ARG 394 Cb 0.31 -5.80 0.37 0.00 -1.02 0.00 0.00 32.46 26.31 1rtk n ARG 394 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1rtk h GLU 395 N -2.58 0.00 0.00 5.56 4.39 -1.93 -2.79 114.58 117.24 1rtk h GLU 395 Ca -0.57 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1rtk h GLU 395 Cb 1.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1rtk h GLU 395 CO 0.58 0.30 0.00 -0.44 -1.16 0.00 0.00 179.01 178.29 1rtk h ASP 396 N 0.00 0.00 -0.01 1.42 3.45 -2.01 -2.93 116.42 116.34 1rtk h ASP 396 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1rtk h ASP 396 Cb 0.87 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.64 1rtk h ASP 396 CO 0.04 0.00 -0.00 -1.22 -1.57 0.00 0.00 179.24 176.49 1rtk n TYR 397 N -2.66 0.00 -3.77 4.55 4.02 -1.05 -4.78 117.16 113.47 1rtk n TYR 397 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1rtk n TYR 397 Cb 0.18 -0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.38 1rtk n TYR 397 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1rtk s LEU 398 N -2.00 0.91 -0.02 7.72 2.96 -1.11 -0.11 118.68 127.03 1rtk s LEU 398 Ca 0.42 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1rtk s LEU 398 Cb 0.21 0.65 0.03 0.00 0.50 0.00 0.00 46.19 47.58 1rtk s LEU 398 CO 0.35 -0.11 0.03 -1.81 -1.32 0.00 0.00 176.35 173.49 1rtk s ASP 399 N 0.62 0.12 -0.30 3.68 1.11 -0.14 -4.97 116.67 116.79 1rtk s ASP 399 Ca -0.04 0.03 0.02 0.00 0.18 0.00 0.00 52.55 52.74 1rtk s ASP 399 Cb -0.06 -0.08 0.07 0.00 1.07 0.00 0.00 42.92 43.92 1rtk s ASP 399 CO -0.03 -0.13 -0.02 -0.69 1.18 0.00 0.00 175.17 175.47 1rtk s VAL 400 N 1.09 2.42 -0.13 -1.27 1.01 -1.26 0.00 120.40 122.27 1rtk s VAL 400 Ca -0.09 -1.83 -0.06 0.00 0.00 0.00 0.00 61.98 60.00 1rtk s VAL 400 Cb -0.13 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1rtk s VAL 400 CO -0.03 -0.25 0.11 -0.31 0.00 0.00 0.00 175.10 174.62 1rtk s TYR 401 N 1.07 3.48 -0.14 5.22 2.02 0.15 -1.11 117.35 128.04 1rtk s TYR 401 Ca -0.01 0.42 -0.00 0.00 -0.37 0.00 0.00 57.07 57.11 1rtk s TYR 401 Cb -0.20 -1.94 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 1rtk s TYR 401 CO -0.05 0.61 -0.08 0.08 -1.57 0.00 0.00 175.55 174.54 1rtk s VAL 402 N -0.78 1.18 -0.39 0.71 1.01 -0.62 0.10 120.40 121.61 1rtk s VAL 402 Ca 0.13 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 1rtk s VAL 402 Cb -0.12 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.07 1rtk s VAL 402 CO 0.03 0.32 0.25 -0.36 0.00 0.00 0.00 175.10 175.34 1rtk s PHE 403 N 1.64 3.24 -0.02 5.22 2.99 0.11 -2.21 117.98 128.94 1rtk s PHE 403 Ca 0.04 -0.71 -0.30 0.00 0.00 0.00 0.00 56.93 55.95 1rtk s PHE 403 Cb -0.13 -2.51 -0.06 0.00 0.00 0.00 0.00 43.02 40.32 1rtk s PHE 403 CO -0.09 -0.59 1.55 0.20 -0.00 0.00 0.00 175.22 176.29 1rtk s GLY 404 N 1.63 1.64 -0.15 4.36 0.00 0.19 -2.46 107.32 112.53 1rtk s GLY 404 Ca 0.04 0.94 -0.07 0.00 0.00 0.00 0.00 44.72 45.62 1rtk s GLY 404 CO 0.09 2.82 0.10 0.14 0.00 0.00 0.00 173.10 176.25 1rtk s VAL 405 N 3.27 5.18 0.00 1.40 1.01 -0.66 -0.47 120.40 130.13 1rtk s VAL 405 Ca 0.69 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1rtk s VAL 405 Cb -0.33 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1rtk s VAL 405 CO 0.28 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.53 1rtk n GLY 406 N 2.69 -1.12 0.16 4.51 0.00 -1.26 -4.34 105.19 105.83 1rtk n GLY 406 Ca -0.18 -1.62 0.05 0.00 0.00 0.00 0.00 46.02 44.27 1rtk n GLY 406 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rtk h PRO 407 N 0.00 0.00 -2.73 1.61 0.14 -1.97 -3.39 132.00 125.66 1rtk h PRO 407 Ca 0.00 0.00 -0.70 0.00 0.14 0.00 0.00 66.00 65.44 1rtk h PRO 407 Cb 0.00 0.00 -0.36 0.00 0.14 0.00 0.00 31.00 30.78 1rtk h PRO 407 CO 0.00 0.37 0.01 1.28 0.14 0.00 0.00 178.00 179.80 1rtk n LEU 408 N -3.21 4.80 -4.89 1.56 4.77 -1.26 -5.05 117.00 113.72 1rtk n LEU 408 Ca 0.02 -5.29 -0.36 0.00 -0.03 0.00 0.00 56.01 50.35 1rtk n LEU 408 Cb 0.67 -0.99 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 1rtk n LEU 408 CO 0.39 1.81 -0.16 -0.69 -1.33 0.00 0.00 177.39 177.41 1rtk s VAL 409 N -2.31 5.47 -0.92 4.08 1.01 -1.26 -4.94 120.40 121.53 1rtk s VAL 409 Ca 0.34 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 1rtk s VAL 409 Cb 0.06 -3.45 0.16 0.00 0.00 0.00 0.00 36.38 33.15 1rtk s VAL 409 CO -0.00 0.54 1.03 0.21 0.00 0.00 0.00 175.10 176.88 1rtk s ASN 410 N -1.28 6.71 0.31 3.32 3.04 -0.34 -4.92 114.94 121.77 1rtk s ASN 410 Ca 0.19 -2.32 0.07 0.00 0.04 0.00 0.00 52.86 50.84 1rtk s ASN 410 Cb -0.12 -2.34 0.78 0.00 -1.54 0.00 0.00 41.25 38.03 1rtk s ASN 410 CO 0.08 -0.88 1.76 1.56 -3.04 0.00 0.00 177.10 176.58 1rtk h GLN 411 N 8.39 0.68 -0.07 0.43 1.08 -1.96 -2.74 115.11 120.92 1rtk h GLN 411 Ca 0.15 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1rtk h GLN 411 Cb 1.02 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1rtk h GLN 411 CO 1.00 0.45 0.04 0.28 -0.95 0.00 0.00 178.83 179.65 1rtk h VAL 412 N 0.70 1.09 -0.61 -0.54 2.07 -1.98 -1.01 116.25 115.96 1rtk h VAL 412 Ca 0.60 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.79 1rtk h VAL 412 Cb 1.00 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1rtk h VAL 412 CO -0.42 0.08 0.08 0.78 0.02 0.00 0.00 177.57 178.11 1rtk h ASN 413 N 0.01 0.96 -0.60 0.57 -0.26 -1.80 -1.40 115.58 113.07 1rtk h ASN 413 Ca 0.02 -0.23 -0.08 0.00 -0.56 0.00 0.00 56.30 55.46 1rtk h ASN 413 Cb 0.09 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 1rtk h ASN 413 CO -0.00 0.97 0.06 0.40 -1.06 0.00 0.00 177.43 177.79 1rtk h ILE 414 N 0.94 1.26 -0.58 2.81 2.04 -1.40 -2.89 117.51 119.70 1rtk h ILE 414 Ca 0.19 -1.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 1rtk h ILE 414 Cb 0.43 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1rtk h ILE 414 CO 0.01 0.39 0.01 0.78 0.00 0.00 0.00 178.15 179.34 1rtk h ASN 415 N 0.91 0.99 -0.97 1.72 -0.26 -1.00 -3.08 115.58 113.91 1rtk h ASN 415 Ca 0.18 -0.30 0.07 0.00 -0.56 0.00 0.00 56.30 55.69 1rtk h ASN 415 Cb 0.48 -0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 37.41 1rtk h ASN 415 CO 0.02 1.05 0.62 0.00 -1.06 0.00 0.00 177.43 178.07 1rtk h ALA 416 N 0.98 1.47 0.00 -0.83 0.00 -1.06 -2.98 119.26 116.84 1rtk h ALA 416 Ca 0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1rtk h ALA 416 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1rtk h ALA 416 CO 0.03 0.37 -0.88 -0.07 0.00 0.00 0.00 179.25 178.70 1rtk h LEU 417 N 1.09 0.00-10.08 0.00 3.38 -1.49 -3.48 115.31 104.73 1rtk h LEU 417 Ca 0.43 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.88 1rtk h LEU 417 Cb 0.24 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.08 1rtk h LEU 417 CO -0.18 0.67 0.45 0.00 0.09 0.00 0.00 178.44 179.48 1rtk s ALA 418 N -2.87 2.66 0.82 1.53 0.00 -1.13 -4.87 121.76 117.90 1rtk s ALA 418 Ca 0.01 0.91 -0.13 0.00 0.00 0.00 0.00 51.96 52.75 1rtk s ALA 418 Cb 0.08 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 19.88 1rtk s ALA 418 CO 0.78 -0.92 1.11 0.43 0.00 0.00 0.00 175.76 177.17 1rtk n SER 419 N -1.36 0.66 -3.84 0.00 7.64 -0.27 -4.96 113.62 111.50 1rtk n SER 419 Ca 0.12 0.56 -0.30 0.00 1.01 0.00 0.00 58.87 60.26 1rtk n SER 419 Cb 0.50 -1.47 -0.14 0.00 -1.01 0.00 0.00 64.21 62.09 1rtk n SER 419 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1rtk s LYS 420 N -4.05 1.55 -0.06 1.43 1.02 -1.26 -4.61 119.74 113.76 1rtk s LYS 420 Ca 0.71 -2.19 0.05 0.00 0.02 0.00 0.00 55.97 54.56 1rtk s LYS 420 Cb -0.29 -2.79 -0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1rtk s LYS 420 CO 0.53 -1.11 -0.22 0.15 -0.92 0.00 0.00 175.35 173.78 1rtk s LYS 421 N 0.21 2.38 0.35 1.68 1.02 -1.26 -5.11 119.74 119.01 1rtk s LYS 421 Ca 0.16 -0.78 -0.27 0.00 0.02 0.00 0.00 55.97 55.10 1rtk s LYS 421 Cb -0.24 -1.96 -0.12 0.00 -0.52 0.00 0.00 37.83 34.99 1rtk s LYS 421 CO -0.02 0.27 1.24 -0.25 -0.92 0.00 0.00 175.35 175.68 1rtk n ASP 422 N 3.19 2.51 -0.51 2.83 10.43 -1.26 -1.87 116.55 131.87 1rtk n ASP 422 Ca -0.18 1.18 -0.07 0.00 2.57 0.00 0.00 54.79 58.29 1rtk n ASP 422 Cb 0.52 -1.46 -0.03 0.00 1.84 0.00 0.00 41.12 41.99 1rtk n ASP 422 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1rtk n ASN 423 N 0.70 -5.25 -4.21 -2.24 5.03 -1.26 -4.96 115.26 103.08 1rtk n ASN 423 Ca 0.06 0.16 -0.13 0.00 0.87 0.00 0.00 54.58 55.54 1rtk n ASN 423 Cb 0.36 -3.34 -0.10 0.00 -1.02 0.00 0.00 39.78 35.69 1rtk n ASN 423 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1rtk s GLU 424 N -2.32 0.94 -0.12 3.52 2.02 -0.78 -5.14 118.70 116.81 1rtk s GLU 424 Ca 0.00 -1.34 0.01 0.00 0.02 0.00 0.00 54.97 53.66 1rtk s GLU 424 Cb 0.00 -0.47 0.02 0.00 0.10 0.00 0.00 34.13 33.77 1rtk s GLU 424 CO 0.00 0.05 -0.15 -1.14 0.02 0.00 0.00 175.26 174.04 1rtk s GLN 425 N -3.53 2.28 0.00 1.61 2.00 -1.26 -4.67 119.66 116.09 1rtk s GLN 425 Ca 0.12 -0.57 0.08 0.00 -2.00 0.00 0.00 55.36 52.99 1rtk s GLN 425 Cb 0.02 -1.99 0.08 0.00 0.80 0.00 0.00 33.01 31.92 1rtk s GLN 425 CO -0.01 -0.12 0.81 0.72 -0.50 0.00 0.00 175.29 176.18 1rtk n HIS 426 N 4.39 0.05 -5.14 1.67 8.25 -1.26 -4.81 115.22 118.37 1rtk n HIS 426 Ca -0.18 -0.08 -0.31 0.00 -0.26 0.00 0.00 57.72 56.89 1rtk n HIS 426 Cb 0.51 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.44 1rtk n HIS 426 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rtk s VAL 427 N -0.69 1.94 -0.01 1.59 1.01 -1.26 -1.59 120.40 121.38 1rtk s VAL 427 Ca 0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 1rtk s VAL 427 Cb 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1rtk s VAL 427 CO 0.10 0.53 0.09 0.00 0.00 0.00 0.00 175.10 175.82 1rtk s LYS 429 N -0.74 4.62 0.53 0.00 3.01 -1.26 0.57 119.74 126.46 1rtk s LYS 429 Ca -0.08 1.22 0.21 0.00 -1.01 0.00 0.00 55.97 56.31 1rtk s LYS 429 Cb -0.05 -3.28 1.36 0.00 -1.01 0.00 0.00 37.83 34.84 1rtk s LYS 429 CO 0.00 0.51 2.08 0.28 0.51 0.00 0.00 175.35 178.73 1rtk h VAL 430 N 3.43 0.84 0.00 3.17 2.07 -1.07 -1.23 116.25 123.47 1rtk h VAL 430 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1rtk h VAL 430 Cb 1.21 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1rtk h VAL 430 CO 0.67 0.00 -0.26 2.29 0.02 0.00 0.00 177.57 180.29 1rtk n LYS 431 N -4.41 0.12 -2.66 1.57 2.85 -1.26 -4.54 118.16 109.82 1rtk n LYS 431 Ca 0.03 0.06 -0.42 0.00 -1.05 0.00 0.00 58.31 56.93 1rtk n LYS 431 Cb 0.35 -1.61 -0.02 0.00 -0.65 0.00 0.00 35.03 33.11 1rtk n LYS 431 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1rtk s ASP 432 N -3.59 6.68 0.56 -5.58 3.68 -0.46 -4.82 116.67 113.14 1rtk s ASP 432 Ca 0.11 -2.01 0.29 0.00 2.13 0.00 0.00 52.55 53.07 1rtk s ASP 432 Cb 0.16 -2.53 1.68 0.00 -1.45 0.00 0.00 42.92 40.78 1rtk s ASP 432 CO 0.63 -1.26 2.17 0.24 0.13 0.00 0.00 175.17 177.09 1rtk h MET 433 N 8.69 0.00 0.04 4.34 2.86 -1.83 -2.36 114.93 126.67 1rtk h MET 433 Ca 0.28 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1rtk h MET 433 Cb 0.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1rtk h MET 433 CO 1.37 0.06 -0.02 0.93 1.06 0.00 0.00 176.91 180.31 1rtk h GLU 434 N 0.00 -0.05 -0.25 1.72 3.07 -1.96 -1.51 114.58 115.60 1rtk h GLU 434 Ca -0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 1rtk h GLU 434 Cb 0.16 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1rtk h GLU 434 CO 0.01 0.30 0.10 0.00 -1.40 0.00 0.00 179.01 178.02 1rtk h LEU 436 N 0.23 1.01 -0.89 0.00 3.38 -1.44 -1.40 115.31 116.20 1rtk h LEU 436 Ca 0.10 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1rtk h LEU 436 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1rtk h LEU 436 CO -0.09 0.77 0.13 -0.08 0.09 0.00 0.00 178.44 179.25 1rtk h GLU 437 N 1.17 0.95 -0.25 1.13 4.81 -0.80 -2.70 114.58 118.89 1rtk h GLU 437 Ca 0.31 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 1rtk h GLU 437 Cb -0.07 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1rtk h GLU 437 CO -0.06 0.86 -0.32 -0.44 -0.73 0.00 0.00 179.01 178.32 1rtk h ASP 438 N 0.90 0.53 -0.15 1.04 3.45 -0.38 -3.12 116.42 118.69 1rtk h ASP 438 Ca 0.19 -0.20 0.04 0.00 0.43 0.00 0.00 57.03 57.49 1rtk h ASP 438 Cb 0.35 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.93 1rtk h ASP 438 CO 0.00 0.82 -0.12 0.58 -1.57 0.00 0.00 179.24 178.95 1rtk h VAL 439 N 0.44 0.65 -0.69 -1.35 2.07 -0.95 -2.52 116.25 113.90 1rtk h VAL 439 Ca 0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.72 1rtk h VAL 439 Cb 0.77 0.65 -0.11 0.00 -1.52 0.00 0.00 31.29 31.08 1rtk h VAL 439 CO 0.06 0.00 0.06 0.15 0.02 0.00 0.00 177.57 177.87 1rtk h PHE 440 N -0.13 0.07 0.00 1.57 3.57 -1.48 0.12 116.94 120.66 1rtk h PHE 440 Ca 0.10 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1rtk h PHE 440 Cb 0.27 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1rtk h PHE 440 CO -0.25 -0.16 0.00 0.66 -2.23 0.00 0.00 178.31 176.33 1rtk n TYR 441 N -5.25 0.16 -0.00 0.41 4.01 -0.97 -1.53 117.16 113.98 1rtk n TYR 441 Ca 0.12 0.06 -0.06 0.00 -0.16 0.00 0.00 57.90 57.86 1rtk n TYR 441 Cb 0.42 -0.60 -0.12 0.00 -0.31 0.00 0.00 39.34 38.73 1rtk n TYR 441 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1rtk h GLN 442 N 0.00 0.00 0.03 -0.72 4.20 -0.56 -3.39 115.11 114.67 1rtk h GLN 442 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1rtk h GLN 442 Cb 0.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.09 1rtk h GLN 442 CO 0.00 0.45 -0.23 0.52 -0.67 0.00 0.00 178.83 178.90 1rtk h MET 443 N 0.00 0.10 -5.45 1.46 2.86 -0.49 -3.46 114.93 109.94 1rtk h MET 443 Ca -0.24 -0.15 -0.62 0.00 -2.06 0.00 0.00 59.70 56.63 1rtk h MET 443 Cb 1.88 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 33.50 1rtk h MET 443 CO 0.07 1.04 -0.45 0.42 1.06 0.00 0.00 176.91 179.05 1rtk s ILE 444 N -2.44 5.41 -0.50 -1.22 -1.09 -0.58 -5.05 121.20 115.72 1rtk s ILE 444 Ca -0.17 0.28 -0.28 0.00 -2.23 0.00 0.00 60.65 58.24 1rtk s ILE 444 Cb -0.01 -3.48 0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1rtk s ILE 444 CO 0.73 0.49 1.13 -0.62 -1.23 0.00 0.00 174.94 175.44 1rtk s ASP 445 N -0.12 6.58 0.34 3.58 2.15 -1.26 -4.78 116.67 123.16 1rtk s ASP 445 Ca 0.12 0.34 0.07 0.00 0.43 0.00 0.00 52.55 53.52 1rtk s ASP 445 Cb -0.12 -2.54 0.76 0.00 -0.30 0.00 0.00 42.92 40.72 1rtk s ASP 445 CO 0.01 -1.28 1.87 -0.33 -0.17 0.00 0.00 175.17 175.27 1rtk h GLU 446 N 9.29 0.74 -0.82 4.34 4.39 -1.97 -2.83 114.58 127.71 1rtk h GLU 446 Ca -0.24 -0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.52 1rtk h GLU 446 Cb 1.06 -0.17 -0.08 0.00 -0.10 0.00 0.00 28.75 29.47 1rtk h GLU 446 CO 1.13 0.49 0.46 0.77 -1.16 0.00 0.00 179.01 180.69 1rtk h SER 447 N 0.76 0.63 0.18 1.42 0.02 -2.02 -1.51 113.55 113.02 1rtk h SER 447 Ca 0.45 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1rtk h SER 447 Cb 0.64 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1rtk h SER 447 CO -0.21 0.35 0.00 0.00 -1.14 0.00 0.00 176.83 175.83 1rtk n GLN 448 N -4.78 0.09 -0.05 3.45 1.13 -1.07 -2.50 117.38 113.65 1rtk n GLN 448 Ca 0.14 0.25 0.04 0.00 -1.94 0.00 0.00 57.00 55.49 1rtk n GLN 448 Cb 0.30 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.21 1rtk n GLN 448 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1rtk n SER 449 N -1.34 1.92 0.16 1.08 7.64 -0.58 -4.74 113.62 117.77 1rtk n SER 449 Ca 0.03 -2.36 0.02 0.00 1.01 0.00 0.00 58.87 57.57 1rtk n SER 449 Cb 0.07 -0.17 0.34 0.00 -1.01 0.00 0.00 64.21 63.43 1rtk n SER 449 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1rtk h LEU 450 N 0.00 0.07 -0.30 -3.43 3.38 -1.44 -2.68 115.31 110.90 1rtk h LEU 450 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1rtk h LEU 450 Cb 0.76 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1rtk h LEU 450 CO 0.00 0.42 0.00 -1.54 0.09 0.00 0.00 178.44 177.41 1rtk n SER 451 N -4.11 0.46 -4.73 -0.43 3.41 -1.26 -4.85 113.62 102.11 1rtk n SER 451 Ca -0.02 -1.42 -0.40 0.00 -0.26 0.00 0.00 58.87 56.78 1rtk n SER 451 Cb 0.40 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1rtk n SER 451 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rtk s LEU 452 N -1.68 4.37 0.60 1.04 1.02 -1.01 -5.06 118.68 117.96 1rtk s LEU 452 Ca 0.33 1.27 -0.13 0.00 0.02 0.00 0.00 54.13 55.61 1rtk s LEU 452 Cb 0.16 -3.11 -0.04 0.00 0.02 0.00 0.00 46.19 43.22 1rtk s LEU 452 CO 0.26 -0.05 1.03 0.00 0.02 0.00 0.00 176.35 177.61 1rtk n GLY 454 N -2.00 -0.45 3.86 0.00 0.00 -0.07 -4.62 105.19 101.92 1rtk n GLY 454 Ca 0.07 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1rtk n GLY 454 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rtk s MET 455 N -5.02 3.68 -0.02 1.61 1.00 -1.26 -1.45 119.30 117.85 1rtk s MET 455 Ca 0.01 0.13 0.02 0.00 0.00 0.00 0.00 55.69 55.86 1rtk s MET 455 Cb -0.01 -3.19 0.00 0.00 0.00 0.00 0.00 34.83 31.64 1rtk s MET 455 CO 0.02 0.72 -0.07 0.08 0.00 0.00 0.00 175.02 175.77 1rtk s VAL 456 N -1.09 0.63 -0.44 -6.03 1.01 -1.26 -4.79 120.40 108.43 1rtk s VAL 456 Ca 0.21 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 1rtk s VAL 456 Cb -0.14 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1rtk s VAL 456 CO 0.10 0.20 0.72 0.86 0.00 0.00 0.00 175.10 176.98 1rtk s TRP 457 N 0.21 3.03 -2.45 5.22 -0.00 -1.25 -4.93 118.94 118.76 1rtk s TRP 457 Ca -0.03 0.09 0.23 0.00 -0.00 0.00 0.00 56.10 56.39 1rtk s TRP 457 Cb -0.08 -3.50 0.65 0.00 -0.00 0.00 0.00 33.47 30.54 1rtk s TRP 457 CO 0.00 -0.92 1.51 0.39 -0.00 0.00 0.00 176.95 177.93 1rtk n GLU 458 N 6.49 1.98 -1.44 5.86 1.02 -1.26 -4.41 120.64 128.89 1rtk n GLU 458 Ca 0.01 -1.47 -0.38 0.00 -0.02 0.00 0.00 57.16 55.30 1rtk n GLU 458 Cb 0.48 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.49 1rtk n GLU 458 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1rtk n HIS 459 N 0.71 -0.79 0.28 -0.32 -0.00 -1.26 -4.85 115.22 108.99 1rtk n HIS 459 Ca 0.17 0.43 0.15 0.00 0.46 0.00 0.00 57.72 58.93 1rtk n HIS 459 Cb 0.44 -1.94 0.84 0.00 -0.12 0.00 0.00 29.99 29.21 1rtk n HIS 459 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 1rtk h ARG 460 N 0.17 0.00 -0.00 1.57 0.11 -1.98 -1.24 114.38 113.00 1rtk h ARG 460 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1rtk h ARG 460 Cb 1.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.48 1rtk h ARG 460 CO 0.46 0.06 -0.05 1.63 0.10 0.00 0.00 179.97 182.18 1rtk n LYS 461 N -3.66 0.79 -1.95 0.08 5.02 -1.26 -4.91 118.16 112.26 1rtk n LYS 461 Ca -0.02 -0.18 -0.38 0.00 -2.02 0.00 0.00 58.31 55.71 1rtk n LYS 461 Cb 0.17 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1rtk n LYS 461 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rtk s GLY 462 N -2.34 2.83 0.55 0.72 0.00 -0.47 -5.05 107.32 103.57 1rtk s GLY 462 Ca 0.34 1.16 0.07 0.00 0.00 0.00 0.00 44.72 46.30 1rtk s GLY 462 CO 0.43 1.64 0.76 -1.30 0.00 0.00 0.00 173.10 174.64 1rtk n THR 463 N -1.00 0.00 -0.01 0.90 -2.24 -1.26 -4.91 114.28 105.75 1rtk n THR 463 Ca 0.10 -1.68 0.04 0.00 -2.27 0.00 0.00 64.05 60.24 1rtk n THR 463 Cb 0.47 -0.64 0.42 0.00 -2.10 0.00 0.00 70.33 68.48 1rtk n THR 463 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rtk h ASP 464 N -0.04 0.48 0.56 3.42 3.45 -1.96 -0.64 116.42 121.70 1rtk h ASP 464 Ca -0.26 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.11 1rtk h ASP 464 Cb 1.12 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.76 1rtk h ASP 464 CO 0.34 0.35 -0.39 1.88 -1.57 0.00 0.00 179.24 179.85 1rtk h TYR 465 N 0.57 0.00 0.03 4.55 -1.99 -1.93 -1.11 116.97 117.09 1rtk h TYR 465 Ca 0.16 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.70 1rtk h TYR 465 Cb -0.06 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.69 1rtk h TYR 465 CO -0.00 0.39 -0.73 0.45 -0.00 0.00 0.00 178.16 178.27 1rtk h HIS 466 N 0.00 0.68 0.00 4.88 3.86 -1.37 -2.88 115.15 120.32 1rtk h HIS 466 Ca -0.00 -0.39 -0.03 0.00 -1.16 0.00 0.00 60.37 58.79 1rtk h HIS 466 Cb 0.78 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.17 1rtk h HIS 466 CO 0.00 1.22 -0.15 0.87 0.86 0.00 0.00 177.93 180.74 1rtk h LYS 467 N -0.05 0.00 -2.05 2.45 1.57 -1.04 -3.32 116.57 114.13 1rtk h LYS 467 Ca -0.10 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.14 1rtk h LYS 467 Cb 1.45 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.36 1rtk h LYS 467 CO 0.14 0.15 -1.03 1.04 -0.57 0.00 0.00 179.45 179.18 1rtk n GLN 468 N -3.29 1.27 0.22 3.15 3.00 -0.44 -4.96 117.38 116.34 1rtk n GLN 468 Ca 0.00 -3.62 0.13 0.00 -0.01 0.00 0.00 57.00 53.50 1rtk n GLN 468 Cb 0.39 -1.61 0.74 0.00 0.00 0.00 0.00 30.24 29.76 1rtk n GLN 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1rtk h PRO 469 N 3.57 0.00 0.00 -1.09 0.11 -1.60 -2.34 132.00 130.66 1rtk h PRO 469 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1rtk h PRO 469 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1rtk h PRO 469 CO 0.56 0.00 -0.40 -2.67 -0.21 0.00 0.00 178.00 175.28 1rtk n TRP 470 N -4.26 0.53 -1.85 0.65 2.14 -1.15 -2.11 117.44 111.39 1rtk n TRP 470 Ca -0.01 0.15 -0.42 0.00 2.07 0.00 0.00 57.50 59.30 1rtk n TRP 470 Cb 0.19 -0.66 -0.03 0.00 -0.81 0.00 0.00 31.31 30.00 1rtk n TRP 470 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1rtk s GLN 471 N -3.11 4.18 -0.04 -2.67 2.00 -0.88 0.14 119.66 119.27 1rtk s GLN 471 Ca 0.09 2.47 0.03 0.00 -2.00 0.00 0.00 55.36 55.95 1rtk s GLN 471 Cb 0.14 -3.10 0.00 0.00 0.80 0.00 0.00 33.01 30.85 1rtk s GLN 471 CO 0.67 -0.64 -0.13 0.00 -0.50 0.00 0.00 175.29 174.69 1rtk s ALA 472 N 0.86 1.22 -0.20 1.58 0.00 -0.11 -4.46 121.76 120.66 1rtk s ALA 472 Ca 0.69 -0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 1rtk s ALA 472 Cb -0.46 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 1rtk s ALA 472 CO 0.35 0.18 0.07 0.21 0.00 0.00 0.00 175.76 176.58 1rtk s LYS 473 N 0.27 3.92 -0.14 0.00 2.20 -0.32 -0.05 119.74 125.63 1rtk s LYS 473 Ca -0.07 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.17 1rtk s LYS 473 Cb -0.12 -3.25 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1rtk s LYS 473 CO 0.02 0.18 -0.11 0.42 -0.36 0.00 0.00 175.35 175.50 1rtk s ILE 474 N 0.63 3.23 -0.08 5.43 1.01 0.18 -0.71 121.20 130.90 1rtk s ILE 474 Ca 0.04 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1rtk s ILE 474 Cb -0.13 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1rtk s ILE 474 CO 0.01 0.51 -0.20 -0.44 0.00 0.00 0.00 174.94 174.83 1rtk s SER 475 N 0.40 3.45 -0.22 3.58 0.01 0.41 -1.20 113.70 120.13 1rtk s SER 475 Ca -0.09 -0.42 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1rtk s SER 475 Cb -0.15 -1.07 0.05 0.00 0.21 0.00 0.00 66.02 65.06 1rtk s SER 475 CO 0.05 0.24 -0.08 -0.69 0.41 0.00 0.00 173.24 173.17 1rtk s VAL 476 N -0.10 1.62 -0.19 3.43 1.01 -0.58 -0.60 120.40 124.98 1rtk s VAL 476 Ca -0.04 -1.15 -0.20 0.00 0.00 0.00 0.00 61.98 60.59 1rtk s VAL 476 Cb -0.14 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1rtk s VAL 476 CO 0.04 0.02 0.57 -0.51 0.00 0.00 0.00 175.10 175.23 1rtk s ILE 477 N 1.38 5.07 0.00 2.22 2.07 -0.14 -0.76 121.20 131.03 1rtk s ILE 477 Ca -0.04 1.07 0.00 0.00 -1.41 0.00 0.00 60.65 60.27 1rtk s ILE 477 Cb -0.18 -3.89 0.00 0.00 0.13 0.00 0.00 42.46 38.52 1rtk s ILE 477 CO -0.07 0.15 0.00 0.54 -1.91 0.00 0.00 174.94 173.65 1rtk n ARG 478 N 4.87 0.90 -0.57 3.50 1.74 -1.26 -4.86 116.66 120.97 1rtk n ARG 478 Ca -0.03 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.13 1rtk n ARG 478 Cb 0.50 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.92 1rtk n ARG 478 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1rtk n LYS 481 N 0.00 -1.15 -2.15 5.56 2.85 -1.26 -4.92 118.16 117.09 1rtk n LYS 481 Ca 0.00 0.76 -0.42 0.00 -1.05 0.00 0.00 58.31 57.59 1rtk n LYS 481 Cb 0.00 -1.40 -0.03 0.00 -0.65 0.00 0.00 35.03 32.95 1rtk n LYS 481 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1rtk s GLY 482 N -3.58 1.85 0.56 2.58 0.00 -1.26 -4.99 107.32 102.48 1rtk s GLY 482 Ca 0.00 1.03 -0.20 0.00 0.00 0.00 0.00 44.72 45.56 1rtk s GLY 482 CO 0.00 2.50 1.18 0.30 0.00 0.00 0.00 173.10 177.09 1rtk s HIS 483 N 1.90 2.54 0.12 1.90 0.09 -1.26 -5.00 115.29 115.57 1rtk s HIS 483 Ca 0.66 1.52 0.06 0.00 -0.00 0.00 0.00 55.06 57.29 1rtk s HIS 483 Cb -0.35 -3.42 -0.04 0.00 -0.00 0.00 0.00 32.58 28.77 1rtk s HIS 483 CO 0.29 -1.95 0.01 -2.00 -0.00 0.00 0.00 174.74 171.09 1rtk s GLU 484 N -3.21 2.52 -0.03 1.40 2.56 0.06 -4.99 118.70 117.02 1rtk s GLU 484 Ca 0.74 -0.91 -0.01 0.00 0.00 0.00 0.00 54.97 54.78 1rtk s GLU 484 Cb -0.29 -2.50 0.03 0.00 2.00 0.00 0.00 34.13 33.38 1rtk s GLU 484 CO 0.32 0.51 0.05 0.45 -0.56 0.00 0.00 175.26 176.03 1rtk s SER 485 N -2.52 0.65 0.07 -1.70 0.15 -1.26 -1.53 113.70 107.56 1rtk s SER 485 Ca 0.26 0.06 -0.00 0.00 0.70 0.00 0.00 55.95 56.97 1rtk s SER 485 Cb -0.11 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.05 1rtk s SER 485 CO 0.19 -0.19 -0.04 0.00 1.20 0.00 0.00 173.24 174.39 1rtk s MET 487 N -3.90 2.88 0.33 0.00 -1.94 -0.71 0.51 119.30 116.47 1rtk s MET 487 Ca 0.09 -1.17 -0.15 0.00 -1.71 0.00 0.00 55.69 52.76 1rtk s MET 487 Cb 0.07 -2.58 0.03 0.00 2.01 0.00 0.00 34.83 34.36 1rtk s MET 487 CO -0.08 0.16 0.69 0.20 -0.01 0.00 0.00 175.02 175.98 1rtk s GLY 488 N -4.00 0.40 -0.03 -0.03 0.00 0.93 -2.73 107.32 101.87 1rtk s GLY 488 Ca 0.40 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.42 1rtk s GLY 488 CO 0.27 -0.38 -0.12 0.00 0.00 0.00 0.00 173.10 172.87 1rtk s ALA 489 N -3.12 1.11 -0.07 3.20 0.00 0.47 -0.93 121.76 122.43 1rtk s ALA 489 Ca 0.17 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.36 1rtk s ALA 489 Cb -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 1rtk s ALA 489 CO 0.11 0.20 1.24 0.08 0.00 0.00 0.00 175.76 177.39 1rtk s VAL 490 N 0.09 4.18 -0.21 0.00 1.01 0.12 0.22 120.40 125.82 1rtk s VAL 490 Ca -0.03 1.50 0.06 0.00 0.00 0.00 0.00 61.98 63.51 1rtk s VAL 490 Cb -0.09 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 1rtk s VAL 490 CO 0.01 -0.03 0.22 1.33 0.00 0.00 0.00 175.10 176.64 1rtk n VAL 491 N 4.76 0.00 -3.82 2.92 0.24 -0.48 -1.09 118.33 120.86 1rtk n VAL 491 Ca 0.12 -0.30 -0.06 0.00 -2.04 0.00 0.00 64.34 62.06 1rtk n VAL 491 Cb 0.46 0.82 -0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1rtk n VAL 491 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1rtk s SER 492 N -1.89 -0.13 0.56 -1.34 1.04 -1.15 -4.75 113.70 106.04 1rtk s SER 492 Ca 0.01 -0.73 0.26 0.00 0.48 0.00 0.00 55.95 55.98 1rtk s SER 492 Cb 0.04 0.68 1.62 0.00 0.10 0.00 0.00 66.02 68.47 1rtk s SER 492 CO 0.25 -1.30 2.19 -0.33 0.98 0.00 0.00 173.24 175.03 1rtk h GLU 493 N 2.00 0.00 0.00 4.02 5.08 -1.89 -3.05 114.58 120.74 1rtk h GLU 493 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1rtk h GLU 493 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1rtk h GLU 493 CO 0.30 0.03 -1.48 0.66 -1.00 0.00 0.00 179.01 177.52 1rtk n TYR 494 N -3.97 0.00 -4.69 4.33 0.53 -1.26 -0.10 117.16 112.01 1rtk n TYR 494 Ca -0.03 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.55 1rtk n TYR 494 Cb 0.12 -0.27 -0.13 0.00 -1.03 0.00 0.00 39.34 38.03 1rtk n TYR 494 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1rtk s PHE 495 N -2.85 2.46 -0.13 -0.72 0.40 -1.15 -0.87 117.98 115.12 1rtk s PHE 495 Ca -0.04 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1rtk s PHE 495 Cb 0.09 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 42.22 1rtk s PHE 495 CO 0.56 0.23 -0.16 0.08 0.70 0.00 0.00 175.22 176.64 1rtk s VAL 496 N -0.91 1.62 -0.07 -0.44 1.01 -0.76 -1.38 120.40 119.46 1rtk s VAL 496 Ca 0.14 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1rtk s VAL 496 Cb -0.10 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1rtk s VAL 496 CO 0.05 0.47 0.42 -0.22 0.00 0.00 0.00 175.10 175.81 1rtk s LEU 497 N 1.21 4.36 0.00 3.92 2.96 0.13 -1.08 118.68 130.19 1rtk s LEU 497 Ca -0.01 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1rtk s LEU 497 Cb -0.14 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 43.95 1rtk s LEU 497 CO -0.06 0.17 0.00 1.07 -1.32 0.00 0.00 176.35 176.20 1rtk n THR 498 N 2.80 0.00 -3.51 3.68 5.66 -0.37 -0.40 114.28 122.14 1rtk n THR 498 Ca -0.11 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.52 1rtk n THR 498 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1rtk n THR 498 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rtk s ALA 499 N -1.46 3.70 0.19 1.79 0.00 -1.26 -1.32 121.76 123.40 1rtk s ALA 499 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 1rtk s ALA 499 Cb 0.00 -2.36 0.11 0.00 0.00 0.00 0.00 23.12 20.87 1rtk s ALA 499 CO 0.00 0.51 1.73 0.00 0.00 0.00 0.00 175.76 178.00 1rtk h ALA 500 N 4.28 0.90 0.00 0.00 0.00 -1.67 -2.88 119.26 119.88 1rtk h ALA 500 Ca -0.51 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1rtk h ALA 500 Cb 1.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1rtk h ALA 500 CO 0.63 0.57 0.00 -2.39 0.00 0.00 0.00 179.25 178.06 1rtk n HIS 501 N -4.32 0.00 0.28 0.00 1.44 -1.26 -1.74 115.22 109.61 1rtk n HIS 501 Ca 0.05 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.92 1rtk n HIS 501 Cb 0.21 -0.26 0.53 0.00 0.12 0.00 0.00 29.99 30.59 1rtk n HIS 501 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rtk s PHE 503 N -3.51 1.64 0.23 0.00 0.40 -0.71 -4.96 117.98 111.06 1rtk s PHE 503 Ca 0.03 -0.73 0.07 0.00 -0.60 0.00 0.00 56.93 55.70 1rtk s PHE 503 Cb 0.08 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.69 1rtk s PHE 503 CO 0.57 0.18 -0.11 -0.08 0.70 0.00 0.00 175.22 176.48 1rtk s THR 504 N -3.17 1.64 -0.06 0.64 -1.32 -1.26 -5.01 115.64 107.10 1rtk s THR 504 Ca 0.24 -2.17 0.29 0.00 -1.21 0.00 0.00 61.69 58.84 1rtk s THR 504 Cb 0.03 -2.18 0.30 0.00 -1.51 0.00 0.00 72.50 69.13 1rtk s THR 504 CO 0.07 -0.49 1.87 0.58 -2.21 0.00 0.00 174.62 174.44 1rtk h VAL 505 N 2.47 0.00 -0.01 5.08 2.07 -2.02 -1.20 116.25 122.65 1rtk h VAL 505 Ca -0.39 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1rtk h VAL 505 Cb 1.22 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1rtk h VAL 505 CO 0.64 0.00 -0.06 0.47 0.02 0.00 0.00 177.57 178.64 1rtk n ASP 506 N -2.54 1.06 -4.68 0.57 10.43 -1.26 -4.83 116.55 115.31 1rtk n ASP 506 Ca -0.00 -1.19 -0.41 0.00 2.57 0.00 0.00 54.79 55.76 1rtk n ASP 506 Cb 0.13 0.01 -0.05 0.00 1.84 0.00 0.00 41.12 43.06 1rtk n ASP 506 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1rtk s ASP 507 N -2.15 6.90 0.25 -2.24 1.01 -0.46 -5.04 116.67 114.93 1rtk s ASP 507 Ca 0.36 1.10 -0.17 0.00 0.71 0.00 0.00 52.55 54.55 1rtk s ASP 507 Cb 0.21 -2.42 -0.08 0.00 1.01 0.00 0.00 42.92 41.63 1rtk s ASP 507 CO 0.39 -0.31 0.69 -0.54 0.21 0.00 0.00 175.17 175.62 1rtk s LYS 508 N 1.80 4.10 0.22 8.23 -0.14 -1.26 -4.91 119.74 127.79 1rtk s LYS 508 Ca 0.36 0.71 -0.18 0.00 -1.36 0.00 0.00 55.97 55.51 1rtk s LYS 508 Cb -0.17 -2.72 0.23 0.00 -1.68 0.00 0.00 37.83 33.49 1rtk s LYS 508 CO 0.13 0.32 1.56 0.93 -0.76 0.00 0.00 175.35 177.54 1rtk h GLU 509 N 2.99 -0.04 0.00 1.68 3.07 -1.94 0.76 114.58 121.10 1rtk h GLU 509 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1rtk h GLU 509 Cb 1.19 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1rtk h GLU 509 CO 0.66 -0.02 0.00 -2.39 -1.40 0.00 0.00 179.01 175.85 1rtk n HIS 510 N -5.47 0.37 1.33 4.33 1.44 -1.26 -1.42 115.22 114.54 1rtk n HIS 510 Ca 0.09 0.18 0.13 0.00 -2.01 0.00 0.00 57.72 56.12 1rtk n HIS 510 Cb 0.40 -0.79 0.39 0.00 0.12 0.00 0.00 29.99 30.10 1rtk n HIS 510 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1rtk n SER 511 N -1.87 1.80 -4.30 4.39 3.41 0.26 -4.79 113.62 112.51 1rtk n SER 511 Ca 0.00 -1.53 -0.36 0.00 -0.26 0.00 0.00 58.87 56.72 1rtk n SER 511 Cb 0.07 0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 63.92 1rtk n SER 511 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rtk s ILE 512 N -2.09 3.50 0.04 -1.33 1.01 -0.51 -0.97 121.20 120.86 1rtk s ILE 512 Ca 0.33 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.40 1rtk s ILE 512 Cb 0.20 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1rtk s ILE 512 CO 0.36 0.25 -0.26 -0.54 0.00 0.00 0.00 174.94 174.75 1rtk s LYS 513 N 1.46 1.83 -0.01 2.79 -0.14 0.23 -4.40 119.74 121.51 1rtk s LYS 513 Ca 0.03 -1.09 0.08 0.00 -1.36 0.00 0.00 55.97 53.62 1rtk s LYS 513 Cb -0.16 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 33.98 1rtk s LYS 513 CO -0.01 0.52 -0.24 0.08 -0.76 0.00 0.00 175.35 174.93 1rtk s VAL 514 N -0.79 2.25 -0.04 3.17 1.01 -1.00 -0.44 120.40 124.55 1rtk s VAL 514 Ca 0.12 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1rtk s VAL 514 Cb -0.10 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1rtk s VAL 514 CO 0.02 0.53 -0.15 -0.55 0.00 0.00 0.00 175.10 174.95 1rtk s SER 515 N -0.79 1.90 0.10 3.32 0.15 0.11 0.71 113.70 119.20 1rtk s SER 515 Ca 0.11 -0.31 -0.05 0.00 0.70 0.00 0.00 55.95 56.40 1rtk s SER 515 Cb -0.10 -0.58 -0.02 0.00 -1.71 0.00 0.00 66.02 63.61 1rtk s SER 515 CO 0.00 0.12 0.12 0.68 1.20 0.00 0.00 173.24 175.36 1rtk s VAL 516 N 0.16 0.14 -1.33 4.45 -7.23 -1.26 -1.17 120.40 114.16 1rtk s VAL 516 Ca -0.05 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 1rtk s VAL 516 Cb -0.11 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1rtk s VAL 516 CO 0.02 -0.64 0.00 0.61 -0.31 0.00 0.00 175.10 174.78 1rtk n GLY 517 N -0.05 1.20 2.14 2.32 0.00 -1.24 -2.14 105.19 107.42 1rtk n GLY 517 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 1rtk n GLY 517 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rtk n GLY 518 N 0.04 0.60 3.78 -0.02 0.00 -1.26 -4.89 105.19 103.44 1rtk n GLY 518 Ca -0.13 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 1rtk n GLY 518 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rtk s GLU 519 N -1.75 4.47 0.22 1.61 2.02 -0.91 -4.96 118.70 119.41 1rtk s GLU 519 Ca 0.00 1.43 0.04 0.00 0.02 0.00 0.00 54.97 56.47 1rtk s GLU 519 Cb 0.00 -2.77 0.20 0.00 0.10 0.00 0.00 34.13 31.65 1rtk s GLU 519 CO 0.00 0.15 1.52 -0.22 0.02 0.00 0.00 175.26 176.73 1rtk h LYS 520 N 3.06 0.21 -7.37 1.61 3.64 -1.95 -3.45 116.57 112.32 1rtk h LYS 520 Ca -0.47 -0.16 -0.50 0.00 -1.27 0.00 0.00 60.65 58.24 1rtk h LYS 520 Cb 1.20 0.03 0.11 0.00 -0.41 0.00 0.00 32.23 33.16 1rtk h LYS 520 CO 0.64 0.80 0.35 -0.98 -2.27 0.00 0.00 179.45 178.00 1rtk s ARG 521 N -3.62 2.45 0.18 1.90 1.70 -1.26 -5.07 118.95 115.23 1rtk s ARG 521 Ca -0.04 0.80 0.06 0.00 -0.47 0.00 0.00 55.73 56.08 1rtk s ARG 521 Cb 0.12 -1.95 -0.04 0.00 -0.57 0.00 0.00 34.95 32.51 1rtk s ARG 521 CO 0.80 -1.41 0.13 -0.51 -1.08 0.00 0.00 175.30 173.24 1rtk s ASP 522 N -3.83 5.45 0.03 -2.89 1.01 -1.26 -4.75 116.67 110.43 1rtk s ASP 522 Ca 0.60 -0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.69 1rtk s ASP 522 Cb -0.14 -1.39 -0.04 0.00 1.01 0.00 0.00 42.92 42.36 1rtk s ASP 522 CO 0.55 0.05 0.07 -0.76 0.21 0.00 0.00 175.17 175.28 1rtk s LEU 523 N -3.24 3.81 0.09 1.23 1.43 0.22 -4.92 118.68 117.30 1rtk s LEU 523 Ca 0.31 0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.39 1rtk s LEU 523 Cb -0.09 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.74 1rtk s LEU 523 CO 0.23 0.23 0.39 -1.83 0.23 0.00 0.00 176.35 175.60 1rtk s GLU 524 N -1.98 3.71 0.13 1.70 4.04 -1.26 -2.39 118.70 122.65 1rtk s GLU 524 Ca 0.25 0.09 0.04 0.00 0.04 0.00 0.00 54.97 55.39 1rtk s GLU 524 Cb -0.12 -2.95 -0.04 0.00 0.02 0.00 0.00 34.13 31.04 1rtk s GLU 524 CO 0.17 0.53 0.13 0.96 -1.84 0.00 0.00 175.26 175.21 1rtk s ILE 525 N -1.47 4.56 -0.13 1.83 -4.36 -1.26 -1.55 121.20 118.82 1rtk s ILE 525 Ca 0.35 -0.94 -0.18 0.00 -0.26 0.00 0.00 60.65 59.62 1rtk s ILE 525 Cb -0.13 -3.29 -0.25 0.00 1.25 0.00 0.00 42.46 40.04 1rtk s ILE 525 CO 0.20 -0.03 0.49 -0.08 0.24 0.00 0.00 174.94 175.76 1rtk h GLU 526 N 2.70 0.17 -1.86 0.37 4.81 -0.67 -3.42 114.58 116.68 1rtk h GLU 526 Ca -0.47 -0.29 0.20 0.00 -0.13 0.00 0.00 59.36 58.67 1rtk h GLU 526 Cb 1.19 0.11 -0.16 0.00 0.63 0.00 0.00 28.75 30.52 1rtk h GLU 526 CO 0.65 1.14 0.66 0.54 -0.73 0.00 0.00 179.01 181.27 1rtk s VAL 527 N -2.43 0.00 -0.17 0.32 0.11 -1.17 -5.01 120.40 112.06 1rtk s VAL 527 Ca -0.22 -0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 58.69 1rtk s VAL 527 Cb 0.04 -1.23 -0.03 0.00 -1.53 0.00 0.00 36.38 33.63 1rtk s VAL 527 CO 0.72 0.00 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.77 1rtk s VAL 528 N -2.77 3.90 -0.42 2.04 1.01 -1.26 -1.34 120.40 121.56 1rtk s VAL 528 Ca 0.09 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1rtk s VAL 528 Cb -0.00 -2.72 0.08 0.00 0.00 0.00 0.00 36.38 33.74 1rtk s VAL 528 CO -0.05 0.48 0.27 -0.76 0.00 0.00 0.00 175.10 175.03 1rtk s LEU 529 N 0.51 5.22 0.45 3.92 1.43 0.17 -4.96 118.68 125.42 1rtk s LEU 529 Ca -0.03 -1.57 -0.20 0.00 -1.03 0.00 0.00 54.13 51.30 1rtk s LEU 529 Cb -0.14 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 43.99 1rtk s LEU 529 CO 0.03 -0.56 0.96 -0.36 0.23 0.00 0.00 176.35 176.65 1rtk s PHE 530 N 1.41 3.32 0.19 0.29 0.40 -1.26 -0.25 117.98 122.08 1rtk s PHE 530 Ca 0.03 1.59 -0.31 0.00 -0.60 0.00 0.00 56.93 57.64 1rtk s PHE 530 Cb -0.23 -2.85 -0.10 0.00 0.51 0.00 0.00 43.02 40.35 1rtk s PHE 530 CO 0.02 -0.18 1.50 -1.58 0.70 0.00 0.00 175.22 175.67 1rtk s HIS 531 N -2.24 3.07 0.54 0.36 5.65 -0.76 -4.86 115.29 117.05 1rtk s HIS 531 Ca 0.62 0.82 0.26 0.00 0.25 0.00 0.00 55.06 57.01 1rtk s HIS 531 Cb -0.09 -3.86 1.42 0.00 -1.18 0.00 0.00 32.58 28.87 1rtk s HIS 531 CO 0.16 -3.00 2.00 -1.00 -0.65 0.00 0.00 174.74 172.25 1rtk h PRO 532 N 6.11 0.00 -0.00 2.88 0.13 -1.93 -1.21 132.00 137.97 1rtk h PRO 532 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1rtk h PRO 532 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rtk h PRO 532 CO 0.85 0.00 -0.17 0.09 -0.23 0.00 0.00 178.00 178.55 1rtk n ASN 533 N -4.29 0.54 -4.73 1.44 4.13 -1.26 -4.89 115.26 106.20 1rtk n ASN 533 Ca 0.09 -0.51 -0.42 0.00 1.68 0.00 0.00 54.58 55.42 1rtk n ASN 533 Cb 0.59 -0.04 -0.03 0.00 -1.54 0.00 0.00 39.78 38.76 1rtk n ASN 533 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1rtk s TYR 534 N -2.57 3.20 -0.30 3.10 5.04 -0.46 -4.84 117.35 120.51 1rtk s TYR 534 Ca 0.25 1.06 -0.00 0.00 -2.44 0.00 0.00 57.07 55.94 1rtk s TYR 534 Cb 0.20 -3.69 0.19 0.00 0.35 0.00 0.00 41.96 39.01 1rtk s TYR 534 CO 0.51 -2.28 0.76 1.21 -1.34 0.00 0.00 175.55 174.41 1rtk s ASN 535 N 0.64 -1.17 0.56 4.32 3.84 -1.26 -4.98 114.94 116.89 1rtk s ASN 535 Ca 0.61 0.06 0.37 0.00 0.21 0.00 0.00 52.86 54.11 1rtk s ASN 535 Cb -0.38 1.71 1.83 0.00 -0.55 0.00 0.00 41.25 43.86 1rtk s ASN 535 CO 0.36 -0.21 2.12 -0.29 -2.79 0.00 0.00 177.10 176.29 1rtk h ILE 536 N 5.34 0.00 -0.36 -5.21 2.10 -1.93 -2.45 117.51 114.99 1rtk h ILE 536 Ca -0.03 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1rtk h ILE 536 Cb 1.19 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 1rtk h ILE 536 CO 0.06 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.72 1rtk n ASN 537 N -2.93 3.01 0.08 2.19 3.02 -1.26 -0.86 115.26 118.51 1rtk n ASN 537 Ca -0.01 -1.91 0.08 0.00 -0.03 0.00 0.00 54.58 52.71 1rtk n ASN 537 Cb 0.16 -0.24 0.38 0.00 -0.61 0.00 0.00 39.78 39.47 1rtk n ASN 537 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rtk n GLY 538 N 0.85 -0.98 0.88 7.41 0.00 -0.92 -3.50 105.19 108.92 1rtk n GLY 538 Ca 0.14 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1rtk n GLY 538 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rtk n LYS 539 N -1.93 0.50 -0.23 1.61 4.76 -1.26 -4.83 118.16 116.78 1rtk n LYS 539 Ca 0.01 -2.10 0.04 0.00 -2.87 0.00 0.00 58.31 53.39 1rtk n LYS 539 Cb 0.13 -0.66 0.29 0.00 -1.84 0.00 0.00 35.03 32.95 1rtk n LYS 539 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1rtk h LYS 540 N 0.62 0.89 0.00 1.97 1.57 -1.54 -0.81 116.57 119.27 1rtk h LYS 540 Ca -0.09 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1rtk h LYS 540 Cb 1.47 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1rtk h LYS 540 CO 0.04 0.59 -0.09 1.49 -0.57 0.00 0.00 179.45 180.91 1rtk h GLU 541 N 0.91 0.00 -0.55 3.15 4.81 -1.88 -0.33 114.58 120.69 1rtk h GLU 541 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1rtk h GLU 541 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1rtk h GLU 541 CO -0.11 0.09 0.00 0.00 -0.73 0.00 0.00 179.01 178.26 1rtk n ALA 542 N -2.43 2.76 -0.92 2.92 0.00 -0.41 -4.87 120.51 117.56 1rtk n ALA 542 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1rtk n ALA 542 Cb 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1rtk n ALA 542 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rtk n GLY 543 N 0.85 0.46 3.14 0.00 0.00 -0.14 -4.05 105.19 105.45 1rtk n GLY 543 Ca 0.14 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1rtk n GLY 543 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rtk s ILE 544 N -2.00 3.87 0.17 -0.61 1.01 -0.62 -4.25 121.20 118.77 1rtk s ILE 544 Ca 0.00 -2.49 -0.20 0.00 0.00 0.00 0.00 60.65 57.97 1rtk s ILE 544 Cb 0.00 -3.54 0.09 0.00 0.01 0.00 0.00 42.46 39.02 1rtk s ILE 544 CO 0.00 -0.83 1.63 -0.65 0.00 0.00 0.00 174.94 175.09 1rtk h PRO 545 N 7.60 -0.14 -4.39 2.79 0.11 -1.82 -2.83 132.00 133.32 1rtk h PRO 545 Ca -0.07 0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.49 1rtk h PRO 545 Cb 1.00 0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.78 1rtk h PRO 545 CO 0.74 -0.09 -0.81 -1.83 -0.21 0.00 0.00 178.00 175.80 1rtk s GLU 546 N -6.13 1.81 -0.32 1.05 -1.05 -1.26 -4.65 118.70 108.16 1rtk s GLU 546 Ca -0.14 -0.39 -0.15 0.00 -0.15 0.00 0.00 54.97 54.14 1rtk s GLU 546 Cb 0.14 -1.82 -0.02 0.00 -0.44 0.00 0.00 34.13 31.99 1rtk s GLU 546 CO 0.70 -0.27 0.36 0.12 0.95 0.00 0.00 175.26 177.11 1rtk s PHE 547 N 1.62 3.22 -1.10 4.83 5.36 -0.04 -4.97 117.98 126.89 1rtk s PHE 547 Ca 0.05 0.11 0.15 0.00 -0.96 0.00 0.00 56.93 56.27 1rtk s PHE 547 Cb -0.13 -2.63 0.61 0.00 -0.34 0.00 0.00 43.02 40.53 1rtk s PHE 547 CO -0.09 -0.36 1.49 0.66 -1.46 0.00 0.00 175.22 175.45 1rtk n TYR 548 N 5.36 1.32 -1.78 10.12 4.02 -1.26 -3.84 117.16 131.10 1rtk n TYR 548 Ca -0.09 -0.51 -0.40 0.00 -0.01 0.00 0.00 57.90 56.88 1rtk n TYR 548 Cb 0.50 -0.25 0.01 0.00 -0.02 0.00 0.00 39.34 39.58 1rtk n TYR 548 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1rtk s ASP 549 N -0.80 6.11 -1.52 7.72 2.15 -1.26 -2.36 116.67 126.71 1rtk s ASP 549 Ca 0.43 3.02 -0.14 0.00 0.43 0.00 0.00 52.55 56.29 1rtk s ASP 549 Cb 0.28 -2.66 0.08 0.00 -0.30 0.00 0.00 42.92 40.32 1rtk s ASP 549 CO 0.19 -1.03 0.99 -1.22 -0.17 0.00 0.00 175.17 173.94 1rtk n TYR 550 N 0.15 -2.34 -1.12 -5.34 4.02 -1.26 -4.42 117.16 106.85 1rtk n TYR 550 Ca 0.03 0.91 -0.33 0.00 -0.01 0.00 0.00 57.90 58.49 1rtk n TYR 550 Cb 0.40 -4.03 -0.03 0.00 -0.02 0.00 0.00 39.34 35.66 1rtk n TYR 550 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1rtk n ASP 551 N -2.83 7.38 -4.15 7.72 4.64 -1.00 -4.34 116.55 123.96 1rtk n ASP 551 Ca 0.04 -2.49 -0.15 0.00 -1.38 0.00 0.00 54.79 50.82 1rtk n ASP 551 Cb 0.53 -1.40 -0.11 0.00 -1.04 0.00 0.00 41.12 39.10 1rtk n ASP 551 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1rtk s VAL 552 N 2.62 0.91 -0.08 5.18 -7.23 -1.26 -2.90 120.40 117.64 1rtk s VAL 552 Ca 0.59 -1.47 -0.21 0.00 -1.81 0.00 0.00 61.98 59.08 1rtk s VAL 552 Cb 0.15 -1.16 0.05 0.00 0.56 0.00 0.00 36.38 35.97 1rtk s VAL 552 CO -0.05 -0.46 0.50 0.00 -0.31 0.00 0.00 175.10 174.78 1rtk s ALA 553 N -2.00 -1.27 -0.18 1.32 0.00 -0.43 -1.82 121.76 117.38 1rtk s ALA 553 Ca 0.01 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 1rtk s ALA 553 Cb -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1rtk s ALA 553 CO 0.01 -0.30 -0.11 -0.51 0.00 0.00 0.00 175.76 174.85 1rtk s LEU 554 N -0.85 2.66 -0.23 0.00 1.43 0.65 -1.23 118.68 121.11 1rtk s LEU 554 Ca -0.09 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 1rtk s LEU 554 Cb -0.03 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1rtk s LEU 554 CO 0.05 0.05 0.41 -0.63 0.23 0.00 0.00 176.35 176.45 1rtk s ILE 555 N 1.07 5.17 -0.29 -0.59 1.01 -0.24 0.42 121.20 127.76 1rtk s ILE 555 Ca -0.00 0.68 -0.14 0.00 0.00 0.00 0.00 60.65 61.19 1rtk s ILE 555 Cb -0.15 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1rtk s ILE 555 CO -0.02 0.20 0.31 -0.75 0.00 0.00 0.00 174.94 174.68 1rtk s LYS 556 N 1.71 3.88 0.62 2.79 2.20 -0.45 -1.83 119.74 128.66 1rtk s LYS 556 Ca 0.18 -0.19 -0.14 0.00 -0.36 0.00 0.00 55.97 55.46 1rtk s LYS 556 Cb -0.15 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1rtk s LYS 556 CO 0.09 -0.31 1.06 -0.51 -0.36 0.00 0.00 175.35 175.31 1rtk s LEU 557 N 1.96 3.40 0.08 5.43 1.43 -0.05 -0.06 118.68 130.87 1rtk s LEU 557 Ca 0.12 1.75 -0.16 0.00 -1.03 0.00 0.00 54.13 54.81 1rtk s LEU 557 Cb -0.16 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.40 1rtk s LEU 557 CO 0.11 -1.23 1.33 0.11 0.23 0.00 0.00 176.35 176.90 1rtk h LYS 558 N 0.14 0.64 -5.92 1.70 1.57 -1.54 -3.39 116.57 109.77 1rtk h LYS 558 Ca -0.46 -0.43 -0.67 0.00 -1.87 0.00 0.00 60.65 57.21 1rtk h LYS 558 Cb 1.22 0.06 -0.12 0.00 0.08 0.00 0.00 32.23 33.46 1rtk h LYS 558 CO 0.57 1.05 -0.59 -0.80 -0.57 0.00 0.00 179.45 179.12 1rtk s ASN 559 N -6.68 5.54 0.16 0.86 0.01 -1.26 -4.97 114.94 108.60 1rtk s ASN 559 Ca -0.12 0.21 -0.30 0.00 -0.71 0.00 0.00 52.86 51.93 1rtk s ASN 559 Cb 0.07 -1.61 -0.08 0.00 0.41 0.00 0.00 41.25 40.04 1rtk s ASN 559 CO 0.84 0.37 1.20 -0.75 -1.51 0.00 0.00 177.10 177.25 1rtk s LYS 560 N -1.07 4.48 0.52 -0.60 2.20 -1.26 -4.86 119.74 119.15 1rtk s LYS 560 Ca 0.15 1.87 -0.11 0.00 -0.36 0.00 0.00 55.97 57.52 1rtk s LYS 560 Cb -0.12 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1rtk s LYS 560 CO 0.05 -0.13 0.92 -0.51 -0.36 0.00 0.00 175.35 175.32 1rtk s LEU 561 N 0.01 3.53 -0.07 5.43 1.43 0.86 -5.02 118.68 124.85 1rtk s LEU 561 Ca 0.54 1.30 0.05 0.00 -1.03 0.00 0.00 54.13 54.99 1rtk s LEU 561 Cb -0.32 -4.27 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 1rtk s LEU 561 CO 0.35 -0.65 -0.23 -0.54 0.23 0.00 0.00 176.35 175.51 1rtk s LYS 562 N -4.55 2.62 0.28 1.70 3.01 -1.26 -4.77 119.74 116.79 1rtk s LYS 562 Ca 0.54 -0.85 -0.29 0.00 -1.01 0.00 0.00 55.97 54.36 1rtk s LYS 562 Cb -0.10 -2.12 -0.09 0.00 -1.01 0.00 0.00 37.83 34.50 1rtk s LYS 562 CO 0.42 0.28 1.08 0.71 0.51 0.00 0.00 175.35 178.35 1rtk s TYR 563 N 0.07 3.61 0.18 3.18 4.12 -1.26 -4.84 117.35 122.41 1rtk s TYR 563 Ca -0.10 1.72 -0.04 0.00 0.02 0.00 0.00 57.07 58.68 1rtk s TYR 563 Cb -0.15 -3.23 0.02 0.00 -1.52 0.00 0.00 41.96 37.07 1rtk s TYR 563 CO 0.05 -0.43 0.31 0.41 0.02 0.00 0.00 175.55 175.92 1rtk n GLY 564 N 1.16 2.07 0.00 0.71 0.00 0.56 -4.97 105.19 104.71 1rtk n GLY 564 Ca -0.01 -1.31 0.07 0.00 0.00 0.00 0.00 46.02 44.77 1rtk n GLY 564 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rtk n GLN 565 N -0.27 0.09 0.00 1.61 3.00 -1.26 -2.39 117.38 118.16 1rtk n GLN 565 Ca -0.02 0.21 0.02 0.00 -0.01 0.00 0.00 57.00 57.20 1rtk n GLN 565 Cb 0.28 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.02 1rtk n GLN 565 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1rtk n THR 566 N -1.41 0.00 -3.56 5.09 -2.24 -1.26 -4.39 114.28 106.50 1rtk n THR 566 Ca 0.05 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 1rtk n THR 566 Cb 0.15 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.25 1rtk n THR 566 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1rtk s ILE 567 N -1.00 -0.05 0.03 2.28 1.01 -1.00 -3.59 121.20 118.87 1rtk s ILE 567 Ca 0.02 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 1rtk s ILE 567 Cb 0.03 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 1rtk s ILE 567 CO 0.11 -0.60 0.08 -0.13 0.00 0.00 0.00 174.94 174.40 1rtk s ARG 568 N 2.10 0.54 0.40 2.79 0.52 -0.90 -0.33 118.95 124.07 1rtk s ARG 568 Ca 0.07 -0.69 -0.18 0.00 -0.52 0.00 0.00 55.73 54.41 1rtk s ARG 568 Cb -0.16 0.21 -0.10 0.00 0.52 0.00 0.00 34.95 35.42 1rtk s ARG 568 CO -0.29 -0.13 0.86 -1.25 0.02 0.00 0.00 175.30 174.52 1rtk s PRO 569 N -2.31 4.09 0.17 3.54 0.04 -1.26 -2.93 135.00 136.34 1rtk s PRO 569 Ca -0.07 0.89 -0.04 0.00 0.04 0.00 0.00 61.00 61.82 1rtk s PRO 569 Cb -0.03 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1rtk s PRO 569 CO -0.03 0.01 0.40 -1.50 0.04 0.00 0.00 177.00 175.92 1rtk s ILE 570 N -2.17 5.15 0.34 0.56 2.07 -0.25 -0.89 121.20 126.01 1rtk s ILE 570 Ca 0.58 -0.01 -0.28 0.00 -1.41 0.00 0.00 60.65 59.54 1rtk s ILE 570 Cb -0.10 -3.65 -0.09 0.00 0.13 0.00 0.00 42.46 38.75 1rtk s ILE 570 CO 0.18 -0.04 1.19 0.00 -1.91 0.00 0.00 174.94 174.36 1rtk s LEU 572 N -1.92 3.27 0.48 0.00 1.43 -1.26 -1.14 118.68 119.53 1rtk s LEU 572 Ca 0.50 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 53.16 1rtk s LEU 572 Cb -0.34 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 43.83 1rtk s LEU 572 CO 0.44 0.22 1.20 -2.65 0.23 0.00 0.00 176.35 175.79 1rtk n PRO 573 N 0.97 1.62 -3.78 1.29 -0.02 -1.26 -3.55 135.00 130.27 1rtk n PRO 573 Ca -0.13 0.59 -0.25 0.00 -2.02 0.00 0.00 63.50 61.68 1rtk n PRO 573 Cb 0.52 -2.35 0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1rtk n PRO 573 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rtk s THR 575 N -3.49 1.77 0.27 0.00 -4.23 -1.23 -0.25 115.64 108.48 1rtk s THR 575 Ca 0.31 -2.19 0.18 0.00 -1.18 0.00 0.00 61.69 58.82 1rtk s THR 575 Cb -0.15 -2.28 0.14 0.00 1.34 0.00 0.00 72.50 71.54 1rtk s THR 575 CO 0.81 -0.42 1.81 -0.33 -0.54 0.00 0.00 174.62 175.95 1rtk h GLU 576 N 2.38 0.00 -0.53 3.99 5.08 -0.86 -2.89 114.58 121.75 1rtk h GLU 576 Ca -0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1rtk h GLU 576 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1rtk h GLU 576 CO 0.65 0.35 0.26 0.78 -1.00 0.00 0.00 179.01 180.04 1rtk h GLY 577 N 1.60 0.82 1.89 -3.84 0.00 -1.84 -1.72 103.07 99.98 1rtk h GLY 577 Ca -0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1rtk h GLY 577 CO 0.05 0.38 -0.45 -0.84 0.00 0.00 0.00 176.54 175.68 1rtk h THR 578 N 0.71 1.33 -0.33 4.70 2.02 -1.74 0.10 112.91 119.71 1rtk h THR 578 Ca 0.18 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.74 1rtk h THR 578 Cb 0.11 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1rtk h THR 578 CO -0.02 0.46 0.09 0.74 0.37 0.00 0.00 175.52 177.17 1rtk h THR 579 N 0.10 1.21 -0.37 3.16 2.02 -1.27 -0.53 112.91 117.23 1rtk h THR 579 Ca 0.01 -0.69 -0.14 0.00 0.77 0.00 0.00 66.41 66.36 1rtk h THR 579 Cb 0.84 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1rtk h THR 579 CO 0.06 0.23 -0.32 0.03 0.37 0.00 0.00 175.52 175.90 1rtk h ARG 580 N 0.37 0.86 -0.47 6.66 3.08 -1.15 -0.82 114.38 122.91 1rtk h ARG 580 Ca 0.10 -0.44 0.03 0.00 0.07 0.00 0.00 59.98 59.74 1rtk h ARG 580 Cb 0.26 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1rtk h ARG 580 CO -0.00 1.08 0.31 0.00 -1.07 0.00 0.00 179.97 180.29 1rtk h ALA 581 N 0.77 1.77 -0.00 0.04 0.00 -0.80 0.60 119.26 121.64 1rtk h ALA 581 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rtk h ALA 581 Cb 0.90 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rtk h ALA 581 CO 0.08 0.18 -0.11 1.28 0.00 0.00 0.00 179.25 180.68 1rtk n LEU 582 N -4.47 0.59 -2.94 0.00 4.77 -0.22 -4.75 117.00 109.98 1rtk n LEU 582 Ca 0.05 -0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.79 1rtk n LEU 582 Cb 0.13 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1rtk n LEU 582 CO 0.35 0.11 0.16 0.54 -1.33 0.00 0.00 177.39 177.22 1rtk n ARG 583 N -0.83 -5.96 -4.14 3.23 1.74 0.20 -4.99 116.66 105.92 1rtk n ARG 583 Ca 0.15 0.66 -0.27 0.00 -0.77 0.00 0.00 57.85 57.62 1rtk n ARG 583 Cb 0.28 -5.17 -0.07 0.00 -1.02 0.00 0.00 32.46 26.48 1rtk n ARG 583 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rtk s LEU 584 N -5.81 3.55 0.87 0.55 1.43 -0.38 -5.03 118.68 113.87 1rtk s LEU 584 Ca 0.31 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 1rtk s LEU 584 Cb -0.14 -2.20 0.12 0.00 0.03 0.00 0.00 46.19 44.00 1rtk s LEU 584 CO 0.58 0.09 1.14 -0.81 0.23 0.00 0.00 176.35 177.58 1rtk n PRO 585 N -0.13 -0.18 0.00 1.29 -0.04 -1.26 -4.57 135.00 130.11 1rtk n PRO 585 Ca -0.09 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.45 1rtk n PRO 585 Cb 0.54 -2.38 0.35 0.00 -0.04 0.00 0.00 33.50 31.98 1rtk n PRO 585 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1rtk n PRO 586 N -3.72 0.30 -0.16 0.54 -0.04 -1.26 -2.16 135.00 128.51 1rtk n PRO 586 Ca 0.12 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1rtk n PRO 586 Cb 0.51 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.71 1rtk n PRO 586 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rtk n THR 587 N -1.13 0.41 -1.82 0.52 -2.24 -1.26 -4.96 114.28 103.80 1rtk n THR 587 Ca 0.08 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.81 1rtk n THR 587 Cb 0.07 0.91 0.01 0.00 -2.10 0.00 0.00 70.33 69.22 1rtk n THR 587 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rtk s THR 588 N -1.59 2.11 0.38 4.28 2.01 -0.92 -5.02 115.64 116.89 1rtk s THR 588 Ca 0.37 0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.54 1rtk s THR 588 Cb 0.22 -3.06 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1rtk s THR 588 CO 0.31 0.02 0.26 0.42 -0.69 0.00 0.00 174.62 174.93 1rtk s THR 589 N -1.19 2.88 0.17 -0.82 -4.23 -1.26 -5.01 115.64 106.18 1rtk s THR 589 Ca 0.59 -1.52 -0.14 0.00 -1.18 0.00 0.00 61.69 59.44 1rtk s THR 589 Cb -0.44 -3.03 0.05 0.00 1.34 0.00 0.00 72.50 70.42 1rtk s THR 589 CO 0.57 -0.09 1.79 0.00 -0.54 0.00 0.00 174.62 176.36 1rtk h GLN 591 N 0.50 1.01 -0.34 0.00 5.75 -1.99 -0.90 115.11 119.15 1rtk h GLN 591 Ca 0.19 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.50 1rtk h GLN 591 Cb 0.06 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 1rtk h GLN 591 CO -0.11 0.67 -0.32 1.96 -2.65 0.00 0.00 178.83 178.37 1rtk h GLN 592 N 1.04 0.74 -0.31 1.69 4.20 -1.68 -0.49 115.11 120.29 1rtk h GLN 592 Ca 0.38 -0.34 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1rtk h GLN 592 Cb 0.15 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1rtk h GLN 592 CO -0.13 0.96 -0.20 1.96 -0.67 0.00 0.00 178.83 180.74 1rtk h GLN 593 N 0.62 0.58 -0.23 1.46 4.20 -0.67 -1.91 115.11 119.17 1rtk h GLN 593 Ca 0.07 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1rtk h GLN 593 Cb 0.85 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1rtk h GLN 593 CO 0.07 0.75 0.01 -0.22 -0.67 0.00 0.00 178.83 178.77 1rtk h LYS 594 N 0.52 0.39 -0.31 1.46 3.64 -0.92 0.54 116.57 121.89 1rtk h LYS 594 Ca 0.08 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1rtk h LYS 594 Cb 0.64 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1rtk h LYS 594 CO 0.05 0.57 0.21 0.93 -2.27 0.00 0.00 179.45 178.94 1rtk h GLU 595 N 0.17 0.38 0.15 1.90 5.08 -0.90 0.55 114.58 121.90 1rtk h GLU 595 Ca 0.06 -0.02 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 1rtk h GLU 595 Cb 0.39 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.57 1rtk h GLU 595 CO 0.01 0.25 -0.99 1.49 -1.00 0.00 0.00 179.01 178.77 1rtk h GLU 596 N 0.39 0.31 0.15 2.33 4.57 -0.87 -3.32 114.58 118.14 1rtk h GLU 596 Ca 0.12 -0.54 -0.27 0.00 -1.18 0.00 0.00 59.36 57.49 1rtk h GLU 596 Cb 0.00 0.20 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1rtk h GLU 596 CO -0.03 1.26 -1.33 -0.07 -1.18 0.00 0.00 179.01 177.66 1rtk h LEU 597 N -0.31 0.50 -6.78 1.64 3.38 0.31 -3.41 115.31 110.64 1rtk h LEU 597 Ca -0.18 -0.90 -0.61 0.00 0.09 0.00 0.00 57.88 56.27 1rtk h LEU 597 Cb 1.72 -0.16 -0.42 0.00 0.09 0.00 0.00 40.66 41.89 1rtk h LEU 597 CO 0.15 1.60 -0.62 0.18 0.09 0.00 0.00 178.44 179.85 1rtk n LEU 598 N -3.89 2.93 -4.85 1.67 4.77 0.19 -5.03 117.00 112.78 1rtk n LEU 598 Ca -0.21 -5.21 -0.32 0.00 -0.03 0.00 0.00 56.01 50.24 1rtk n LEU 598 Cb 0.94 -0.62 -0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1rtk n LEU 598 CO 0.47 1.85 0.70 -2.16 -1.33 0.00 0.00 177.39 176.93 1rtk s PRO 599 N -1.64 3.67 -1.17 3.23 0.04 -1.25 -4.54 135.00 133.35 1rtk s PRO 599 Ca 0.30 0.87 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 1rtk s PRO 599 Cb 0.02 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1rtk s PRO 599 CO -0.13 -0.51 1.92 0.00 0.04 0.00 0.00 177.00 178.32 1rtk n ALA 600 N -2.28 2.06 -3.35 8.56 0.00 -1.26 -4.71 120.51 119.54 1rtk n ALA 600 Ca 0.07 -3.10 0.06 0.00 0.00 0.00 0.00 53.44 50.46 1rtk n ALA 600 Cb 0.54 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.50 1rtk n ALA 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rtk n GLN 601 N 8.18 0.08 -2.43 0.00 10.64 -0.65 -4.44 117.38 128.76 1rtk n GLN 601 Ca 0.46 -0.29 -0.43 0.00 -1.83 0.00 0.00 57.00 54.91 1rtk n GLN 601 Cb 0.46 0.47 -0.02 0.00 -0.86 0.00 0.00 30.24 30.28 1rtk n GLN 601 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1rtk s ASP 602 N -1.98 6.90 -0.25 2.61 1.01 -1.26 -1.24 116.67 122.47 1rtk s ASP 602 Ca 0.10 1.59 -0.10 0.00 0.71 0.00 0.00 52.55 54.86 1rtk s ASP 602 Cb -0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1rtk s ASP 602 CO -0.00 -0.82 0.14 -0.63 0.21 0.00 0.00 175.17 174.07 1rtk s ILE 603 N 3.66 5.01 -0.04 0.77 1.01 0.14 -4.86 121.20 126.88 1rtk s ILE 603 Ca 0.55 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 1rtk s ILE 603 Cb -0.20 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 1rtk s ILE 603 CO 0.16 0.32 1.60 -0.75 0.00 0.00 0.00 174.94 176.27 1rtk s LYS 604 N 1.40 4.20 0.33 2.79 2.47 -1.26 -0.06 119.74 129.60 1rtk s LYS 604 Ca 0.06 2.15 0.01 0.00 -1.56 0.00 0.00 55.97 56.63 1rtk s LYS 604 Cb -0.15 -3.88 -0.00 0.00 -1.46 0.00 0.00 37.83 32.34 1rtk s LYS 604 CO 0.06 -0.79 0.41 0.00 0.16 0.00 0.00 175.35 175.19 1rtk n ALA 605 N 6.72 -0.04 -3.22 3.13 0.00 -0.03 -4.65 120.51 122.42 1rtk n ALA 605 Ca 0.16 -1.63 -0.12 0.00 0.00 0.00 0.00 53.44 51.85 1rtk n ALA 605 Cb 0.43 1.32 -0.04 0.00 0.00 0.00 0.00 19.45 21.16 1rtk n ALA 605 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1rtk s LEU 606 N 0.00 -0.06 0.19 0.00 0.05 0.08 -0.67 118.68 118.27 1rtk s LEU 606 Ca 0.31 -0.09 -0.03 0.00 0.05 0.00 0.00 54.13 54.37 1rtk s LEU 606 Cb -0.00 2.18 -0.03 0.00 -2.05 0.00 0.00 46.19 46.29 1rtk s LEU 606 CO 0.22 -0.87 0.16 0.72 -0.55 0.00 0.00 176.35 176.03 1rtk s PHE 607 N -3.49 1.00 -0.07 3.48 -0.12 -0.74 0.68 117.98 118.73 1rtk s PHE 607 Ca 0.00 -1.26 0.02 0.00 -0.05 0.00 0.00 56.93 55.64 1rtk s PHE 607 Cb 0.00 -0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 41.92 1rtk s PHE 607 CO -0.10 -0.66 -0.12 0.08 -0.05 0.00 0.00 175.22 174.37 1rtk s VAL 608 N -4.12 3.27 -0.05 -2.49 1.01 -1.26 -0.92 120.40 115.84 1rtk s VAL 608 Ca 0.34 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1rtk s VAL 608 Cb 0.06 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.15 1rtk s VAL 608 CO 0.10 0.58 -0.03 -0.55 0.00 0.00 0.00 175.10 175.20 1rtk s SER 609 N -0.60 1.10 0.10 3.32 0.15 -0.46 -4.87 113.70 112.45 1rtk s SER 609 Ca 0.09 -0.11 -0.30 0.00 0.70 0.00 0.00 55.95 56.33 1rtk s SER 609 Cb -0.11 -0.43 -0.06 0.00 -1.71 0.00 0.00 66.02 63.71 1rtk s SER 609 CO 0.01 -0.10 1.05 -0.70 1.20 0.00 0.00 173.24 174.70 1rtk s GLU 610 N 1.25 4.60 -0.39 5.44 2.12 -1.26 -2.09 118.70 128.37 1rtk s GLU 610 Ca -0.06 1.58 0.01 0.00 0.36 0.00 0.00 54.97 56.86 1rtk s GLU 610 Cb -0.14 -3.36 0.12 0.00 0.26 0.00 0.00 34.13 31.02 1rtk s GLU 610 CO -0.02 0.04 0.18 -1.21 -0.54 0.00 0.00 175.26 173.72 1rtk s GLU 611 N 0.26 1.05 -0.59 4.30 2.02 0.15 -4.91 118.70 120.98 1rtk s GLU 611 Ca 0.51 -1.65 -0.12 0.00 0.02 0.00 0.00 54.97 53.72 1rtk s GLU 611 Cb -0.26 -2.18 0.02 0.00 0.10 0.00 0.00 34.13 31.81 1rtk s GLU 611 CO 0.31 -1.10 0.64 -0.85 0.02 0.00 0.00 175.26 174.28 1rtk n GLU 612 N 4.02 -1.86 0.00 1.61 0.28 -1.26 -3.05 120.64 120.38 1rtk n GLU 612 Ca 0.05 1.65 0.00 0.00 -0.16 0.00 0.00 57.16 58.71 1rtk n GLU 612 Cb 0.37 -4.80 0.00 0.00 1.43 0.00 0.00 31.44 28.44 1rtk n GLU 612 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1rtk n LYS 613 N -1.06 0.00 -3.71 3.44 2.85 -1.26 -4.95 118.16 113.47 1rtk n LYS 613 Ca -0.00 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.89 1rtk n LYS 613 Cb 0.53 -0.48 -0.06 0.00 -0.65 0.00 0.00 35.03 34.38 1rtk n LYS 613 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1rtk s LYS 614 N 0.00 3.65 -0.10 -1.58 -2.85 -1.17 -5.08 119.74 112.61 1rtk s LYS 614 Ca 0.00 0.07 -0.15 0.00 -1.00 0.00 0.00 55.97 54.90 1rtk s LYS 614 Cb 0.00 -3.15 -0.05 0.00 -2.06 0.00 0.00 37.83 32.58 1rtk s LYS 614 CO 0.00 0.69 0.36 -0.51 0.10 0.00 0.00 175.35 175.99 1rtk s LEU 615 N -1.36 4.33 0.09 2.77 1.43 -1.26 0.29 118.68 124.97 1rtk s LEU 615 Ca 0.23 0.71 0.04 0.00 -1.03 0.00 0.00 54.13 54.08 1rtk s LEU 615 Cb -0.14 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1rtk s LEU 615 CO 0.12 0.17 -0.11 0.28 0.23 0.00 0.00 176.35 177.04 1rtk s THR 616 N -0.07 0.93 -0.14 5.49 -1.32 -0.89 -4.97 115.64 114.67 1rtk s THR 616 Ca 0.21 -1.50 -0.13 0.00 -1.21 0.00 0.00 61.69 59.06 1rtk s THR 616 Cb -0.14 -1.21 -0.05 0.00 -1.51 0.00 0.00 72.50 69.59 1rtk s THR 616 CO 0.08 -0.47 0.27 -0.13 -2.21 0.00 0.00 174.62 172.17 1rtk s ARG 617 N -2.42 4.10 -0.22 7.08 0.52 -1.26 -1.35 118.95 125.41 1rtk s ARG 617 Ca 0.02 0.08 -0.03 0.00 -0.52 0.00 0.00 55.73 55.28 1rtk s ARG 617 Cb -0.05 -3.37 -0.00 0.00 0.52 0.00 0.00 34.95 32.05 1rtk s ARG 617 CO 0.01 0.37 -0.07 0.15 0.02 0.00 0.00 175.30 175.78 1rtk s LYS 618 N 0.07 3.29 0.04 3.54 -0.14 -0.09 -4.98 119.74 121.47 1rtk s LYS 618 Ca 0.16 -0.67 -0.25 0.00 -1.36 0.00 0.00 55.97 53.85 1rtk s LYS 618 Cb -0.13 -2.94 -0.05 0.00 -1.68 0.00 0.00 37.83 33.02 1rtk s LYS 618 CO 0.04 -0.21 0.78 -2.00 -0.76 0.00 0.00 175.35 173.21 1rtk s GLU 619 N 1.44 4.51 0.27 1.68 2.12 -1.26 -1.78 118.70 125.68 1rtk s GLU 619 Ca 0.05 1.10 0.02 0.00 0.36 0.00 0.00 54.97 56.49 1rtk s GLU 619 Cb -0.14 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1rtk s GLU 619 CO -0.05 0.25 0.24 0.14 -0.54 0.00 0.00 175.26 175.30 1rtk s VAL 620 N 0.05 0.00 -0.10 3.70 -7.23 0.15 -4.18 120.40 112.79 1rtk s VAL 620 Ca 0.40 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.65 1rtk s VAL 620 Cb -0.21 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.26 1rtk s VAL 620 CO 0.23 0.00 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.59 1rtk s TYR 621 N -3.77 1.73 -0.19 2.82 1.51 -1.26 -0.85 117.35 117.34 1rtk s TYR 621 Ca 0.38 -0.81 -0.26 0.00 -1.01 0.00 0.00 57.07 55.37 1rtk s TYR 621 Cb 0.04 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.58 1rtk s TYR 621 CO 0.19 -0.46 0.90 0.42 -1.11 0.00 0.00 175.55 175.48 1rtk s ILE 622 N 1.18 4.82 -0.96 2.71 1.01 0.91 -4.20 121.20 126.65 1rtk s ILE 622 Ca -0.04 1.75 -0.23 0.00 0.00 0.00 0.00 60.65 62.13 1rtk s ILE 622 Cb -0.14 -4.19 0.06 0.00 0.01 0.00 0.00 42.46 38.19 1rtk s ILE 622 CO -0.03 -0.04 1.38 -0.54 0.00 0.00 0.00 174.94 175.71 1rtk s LYS 623 N 2.53 3.52 -0.10 2.79 -0.14 -0.09 0.26 119.74 128.51 1rtk s LYS 623 Ca 0.40 -1.05 0.14 0.00 -1.36 0.00 0.00 55.97 54.10 1rtk s LYS 623 Cb -0.16 -5.13 0.23 0.00 -1.68 0.00 0.00 37.83 31.10 1rtk s LYS 623 CO 0.10 -2.15 1.13 -1.71 -0.76 0.00 0.00 175.35 171.96 1rtk n ASN 624 N 8.71 2.34 0.00 2.83 5.15 -0.37 -4.03 115.26 129.89 1rtk n ASN 624 Ca 0.27 -2.82 0.00 0.00 -0.60 0.00 0.00 54.58 51.43 1rtk n ASN 624 Cb 0.50 -0.33 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 1rtk n ASN 624 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rtk n GLY 625 N -1.15 5.69 0.21 8.20 0.00 -1.13 -1.63 105.19 115.37 1rtk n GLY 625 Ca 0.12 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1rtk n GLY 625 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rtk n ASP 626 N 0.00 0.19 -0.11 1.61 5.68 -1.26 -0.91 116.55 121.75 1rtk n ASP 626 Ca 0.00 -0.88 0.06 0.00 -0.50 0.00 0.00 54.79 53.47 1rtk n ASP 626 Cb 0.00 -0.09 -0.04 0.00 -1.14 0.00 0.00 41.12 39.84 1rtk n ASP 626 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1rtk n LYS 627 N -0.17 2.53 0.28 0.11 5.02 -1.26 -4.68 118.16 120.00 1rtk n LYS 627 Ca 0.00 -0.26 -0.17 0.00 -2.02 0.00 0.00 58.31 55.86 1rtk n LYS 627 Cb 0.05 -1.12 -0.08 0.00 -0.02 0.00 0.00 35.03 33.86 1rtk n LYS 627 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1rtk h LYS 628 N 0.54 -0.79 -1.01 1.97 3.64 -1.16 -2.67 116.57 117.09 1rtk h LYS 628 Ca 0.00 0.05 0.25 0.00 -1.27 0.00 0.00 60.65 59.68 1rtk h LYS 628 Cb 0.35 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.26 1rtk h LYS 628 CO 0.00 -0.53 0.65 0.78 -2.27 0.00 0.00 179.45 178.08 1rtk h GLY 629 N -0.82 1.24 1.18 5.01 0.00 -1.83 -0.69 103.07 107.16 1rtk h GLY 629 Ca -0.05 -0.22 -0.20 0.00 0.00 0.00 0.00 47.33 46.85 1rtk h GLY 629 CO 0.01 -0.11 -0.64 1.76 0.00 0.00 0.00 176.54 177.56 1rtk h SER 630 N 0.45 0.96 -0.39 0.19 0.02 -1.83 -1.75 113.55 111.20 1rtk h SER 630 Ca 0.57 -0.56 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1rtk h SER 630 Cb 1.36 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1rtk h SER 630 CO -0.29 1.36 0.18 0.00 -1.14 0.00 0.00 176.83 176.94 1rtk h GLU 632 N 0.49 0.19 -0.12 0.00 5.08 -1.24 -2.93 114.58 116.04 1rtk h GLU 632 Ca 0.13 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1rtk h GLU 632 Cb 0.13 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rtk h GLU 632 CO -0.02 0.29 0.14 0.00 -1.00 0.00 0.00 179.01 178.42 1rtk h ARG 633 N 0.05 0.00 0.00 2.33 3.08 -1.24 -0.12 114.38 118.48 1rtk h ARG 633 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1rtk h ARG 633 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1rtk h ARG 633 CO -0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 1rtk n ASP 634 N -3.83 0.12 0.27 7.04 8.00 -1.10 -1.59 116.55 125.46 1rtk n ASP 634 Ca 0.00 0.54 0.18 0.00 0.71 0.00 0.00 54.79 56.23 1rtk n ASP 634 Cb 0.25 -0.56 0.87 0.00 -0.02 0.00 0.00 41.12 41.65 1rtk n ASP 634 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rtk h ALA 635 N 2.22 1.00 0.00 2.24 0.00 -1.17 -1.92 119.26 121.63 1rtk h ALA 635 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rtk h ALA 635 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rtk h ALA 635 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1rtk n GLN 636 N -2.89 0.16 -0.27 0.00 10.64 -0.62 -1.58 117.38 122.82 1rtk n GLN 636 Ca -0.01 0.55 0.11 0.00 -1.83 0.00 0.00 57.00 55.83 1rtk n GLN 636 Cb 0.17 -1.92 0.27 0.00 -0.86 0.00 0.00 30.24 27.90 1rtk n GLN 636 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1rtk n TYR 637 N -2.25 0.70 -2.76 2.61 4.02 -0.72 -4.20 117.16 114.56 1rtk n TYR 637 Ca -0.00 -0.35 -0.35 0.00 -0.01 0.00 0.00 57.90 57.19 1rtk n TYR 637 Cb 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.37 1rtk n TYR 637 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rtk s ALA 638 N -1.30 3.12 0.02 -0.72 0.00 -0.62 -4.92 121.76 117.35 1rtk s ALA 638 Ca 0.42 0.50 -0.35 0.00 0.00 0.00 0.00 51.96 52.53 1rtk s ALA 638 Cb 0.23 -3.18 -0.14 0.00 0.00 0.00 0.00 23.12 20.03 1rtk s ALA 638 CO 0.31 0.09 1.66 -2.30 0.00 0.00 0.00 175.76 175.52 1rtk n PRO 639 N -0.03 1.90 -0.65 0.00 -0.02 -1.26 -1.13 135.00 133.80 1rtk n PRO 639 Ca 0.05 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1rtk n PRO 639 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1rtk n PRO 639 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rtk n GLY 640 N 3.70 1.29 0.84 -1.23 0.00 -1.26 -4.87 105.19 103.66 1rtk n GLY 640 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1rtk n GLY 640 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rtk n TYR 641 N -2.00 0.26 0.27 1.61 4.02 -0.28 -4.42 117.16 116.62 1rtk n TYR 641 Ca 0.00 -0.17 0.16 0.00 -0.01 0.00 0.00 57.90 57.88 1rtk n TYR 641 Cb 0.00 -0.00 0.82 0.00 -0.02 0.00 0.00 39.34 40.14 1rtk n TYR 641 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 1rtk h ASP 642 N 3.48 0.00 -0.14 7.72 2.03 -1.73 -2.67 116.42 125.11 1rtk h ASP 642 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1rtk h ASP 642 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 1rtk h ASP 642 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 179.24 180.50 1rtk n LYS 643 N -2.64 2.45 -2.22 4.15 2.85 -1.26 -4.99 118.16 116.50 1rtk n LYS 643 Ca -0.01 -2.27 -0.43 0.00 -1.05 0.00 0.00 58.31 54.55 1rtk n LYS 643 Cb 0.10 -1.42 -0.02 0.00 -0.65 0.00 0.00 35.03 33.03 1rtk n LYS 643 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1rtk s VAL 644 N -2.02 3.92 0.00 0.58 1.01 -1.01 -4.73 120.40 118.15 1rtk s VAL 644 Ca 0.25 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.37 1rtk s VAL 644 Cb 0.19 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1rtk s VAL 644 CO 0.06 -0.09 0.48 2.29 0.00 0.00 0.00 175.10 177.85 1rtk n LYS 645 N 6.67 0.00 -3.27 2.72 0.00 -1.26 -4.38 118.16 118.65 1rtk n LYS 645 Ca 0.15 0.13 -0.43 0.00 -0.00 0.00 0.00 58.31 58.16 1rtk n LYS 645 Cb 0.44 -0.98 -0.08 0.00 -0.00 0.00 0.00 35.03 34.40 1rtk n LYS 645 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1rtk s ASP 646 N -2.26 6.24 0.60 -5.58 3.68 -1.26 -4.94 116.67 113.15 1rtk s ASP 646 Ca 0.00 -0.48 0.30 0.00 2.13 0.00 0.00 52.55 54.50 1rtk s ASP 646 Cb 0.00 -2.25 1.79 0.00 -1.45 0.00 0.00 42.92 41.01 1rtk s ASP 646 CO 0.00 -0.59 2.19 -0.29 0.13 0.00 0.00 175.17 176.60 1rtk h ILE 647 N 5.73 0.44 0.00 4.11 6.09 -1.99 0.12 117.51 132.02 1rtk h ILE 647 Ca -0.27 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 1rtk h ILE 647 Cb 1.11 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.32 1rtk h ILE 647 CO 0.81 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.35 1rtk n SER 648 N -3.74 0.00 0.08 2.19 3.41 -1.26 -1.57 113.62 112.73 1rtk n SER 648 Ca -0.01 -0.24 0.01 0.00 -0.26 0.00 0.00 58.87 58.37 1rtk n SER 648 Cb 0.20 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1rtk n SER 648 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1rtk h GLU 649 N 0.00 0.00 0.06 4.33 4.81 -1.18 -3.35 114.58 119.26 1rtk h GLU 649 Ca 0.00 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 1rtk h GLU 649 Cb 0.10 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1rtk h GLU 649 CO 0.00 0.37 -2.14 1.33 -0.73 0.00 0.00 179.01 177.84 1rtk n VAL 650 N -3.02 1.64 -3.11 0.32 0.24 -0.73 -4.56 118.33 109.11 1rtk n VAL 650 Ca -0.04 -0.66 -0.45 0.00 -2.04 0.00 0.00 64.34 61.15 1rtk n VAL 650 Cb 0.78 -1.45 -0.01 0.00 -1.47 0.00 0.00 33.84 31.70 1rtk n VAL 650 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1rtk s VAL 651 N -2.55 5.38 0.95 3.34 1.01 -0.61 -4.76 120.40 123.17 1rtk s VAL 651 Ca -0.23 -2.77 -0.13 0.00 0.00 0.00 0.00 61.98 58.84 1rtk s VAL 651 Cb 0.07 -4.75 0.16 0.00 0.00 0.00 0.00 36.38 31.86 1rtk s VAL 651 CO 0.73 -1.41 1.15 0.42 0.00 0.00 0.00 175.10 175.99 1rtk s THR 652 N 0.61 1.96 -1.43 3.92 -4.23 -1.26 -4.63 115.64 110.59 1rtk s THR 652 Ca 0.35 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.92 1rtk s THR 652 Cb -0.06 -2.73 0.10 0.00 1.34 0.00 0.00 72.50 71.15 1rtk s THR 652 CO -0.05 0.00 1.02 -2.65 -0.54 0.00 0.00 174.62 172.41 1rtk n PRO 653 N -3.89 0.08 0.00 3.99 -0.02 -1.26 -2.07 135.00 131.83 1rtk n PRO 653 Ca 0.08 0.23 0.14 0.00 -2.02 0.00 0.00 63.50 61.93 1rtk n PRO 653 Cb 0.59 -1.50 0.66 0.00 -0.02 0.00 0.00 33.50 33.23 1rtk n PRO 653 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rtk n ARG 654 N -1.29 0.29 -3.93 -0.52 3.00 -1.26 -4.89 116.66 108.06 1rtk n ARG 654 Ca 0.03 -0.03 -0.32 0.00 -0.01 0.00 0.00 57.85 57.52 1rtk n ARG 654 Cb 0.05 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 30.96 1rtk n ARG 654 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1rtk s PHE 655 N -2.73 3.49 0.11 -1.55 0.40 -0.88 0.11 117.98 116.92 1rtk s PHE 655 Ca 0.23 0.26 0.07 0.00 -0.60 0.00 0.00 56.93 56.89 1rtk s PHE 655 Cb 0.20 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 1rtk s PHE 655 CO 0.50 0.60 -0.10 -0.51 0.70 0.00 0.00 175.22 176.41 1rtk s LEU 656 N -2.31 3.05 -0.08 -0.37 1.43 0.71 -4.79 118.68 116.32 1rtk s LEU 656 Ca 0.32 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1rtk s LEU 656 Cb -0.13 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1rtk s LEU 656 CO 0.24 0.17 -0.17 0.00 0.23 0.00 0.00 176.35 176.83 1rtk s THR 658 N 0.53 0.31 0.00 0.00 -4.23 -0.10 -0.91 115.64 111.23 1rtk s THR 658 Ca -0.16 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.35 1rtk s THR 658 Cb -0.17 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1rtk s THR 658 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1rtk n GLY 659 N -0.85 0.07 0.00 3.99 0.00 -1.26 -0.30 105.19 106.83 1rtk n GLY 659 Ca -0.01 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1rtk n GLY 659 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rtk n GLY 660 N 0.25 -1.20 0.36 -0.02 0.00 -1.20 -4.79 105.19 98.59 1rtk n GLY 660 Ca 0.00 -2.20 0.05 0.00 0.00 0.00 0.00 46.02 43.87 1rtk n GLY 660 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rtk n VAL 661 N -0.22 0.00 -4.57 1.61 0.24 -1.25 -1.58 118.33 112.56 1rtk n VAL 661 Ca 0.00 -0.48 -0.24 0.00 -2.04 0.00 0.00 64.34 61.58 1rtk n VAL 661 Cb 0.00 1.19 -0.16 0.00 -1.47 0.00 0.00 33.84 33.39 1rtk n VAL 661 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1rtk s SER 662 N -0.92 1.67 0.24 -1.34 0.15 -1.26 -3.44 113.70 108.79 1rtk s SER 662 Ca 0.11 -0.27 0.25 0.00 0.70 0.00 0.00 55.95 56.73 1rtk s SER 662 Cb 0.08 -0.62 0.92 0.00 -1.71 0.00 0.00 66.02 64.68 1rtk s SER 662 CO 0.15 0.06 1.74 -0.81 1.20 0.00 0.00 173.24 175.58 1rtk n PRO 663 N 3.54 0.22 -4.21 5.44 -0.04 -1.26 -5.00 135.00 133.69 1rtk n PRO 663 Ca -0.21 0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1rtk n PRO 663 Cb 0.53 -1.84 -0.10 0.00 -0.04 0.00 0.00 33.50 32.04 1rtk n PRO 663 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1rtk s TYR 664 N -3.23 1.11 -0.91 0.54 1.51 -1.22 -5.07 117.35 110.08 1rtk s TYR 664 Ca 0.07 -1.16 -0.24 0.00 -1.01 0.00 0.00 57.07 54.72 1rtk s TYR 664 Cb 0.11 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.35 1rtk s TYR 664 CO 0.47 -0.39 1.59 0.00 -1.11 0.00 0.00 175.55 176.11 1rtk s ALA 665 N -3.87 2.40 0.19 3.71 0.00 -1.26 -3.91 121.76 119.02 1rtk s ALA 665 Ca 0.27 -1.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.16 1rtk s ALA 665 Cb 0.07 -4.47 -0.08 0.00 0.00 0.00 0.00 23.12 18.64 1rtk s ALA 665 CO 0.05 -3.90 1.18 -0.51 0.00 0.00 0.00 175.76 172.58 1rtk s ASP 666 N 5.83 7.12 0.68 0.00 1.11 -0.62 -5.02 116.67 125.77 1rtk s ASP 666 Ca 0.52 2.22 -0.11 0.00 0.18 0.00 0.00 52.55 55.36 1rtk s ASP 666 Cb -0.04 -2.61 -0.01 0.00 1.07 0.00 0.00 42.92 41.34 1rtk s ASP 666 CO -0.01 -0.33 1.06 -2.16 1.18 0.00 0.00 175.17 174.91 1rtk s PRO 667 N -0.35 3.12 0.19 8.23 0.04 -1.26 -4.48 135.00 140.49 1rtk s PRO 667 Ca 0.52 0.76 0.07 0.00 0.04 0.00 0.00 61.00 62.38 1rtk s PRO 667 Cb -0.32 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1rtk s PRO 667 CO 0.37 -0.92 0.05 -0.80 0.04 0.00 0.00 177.00 175.74 1rtk s ASN 668 N -4.06 5.00 0.38 6.66 -0.87 -1.26 -4.71 114.94 116.08 1rtk s ASN 668 Ca 0.57 -0.34 -0.24 0.00 -1.57 0.00 0.00 52.86 51.27 1rtk s ASN 668 Cb -0.12 -1.14 -0.09 0.00 -0.02 0.00 0.00 41.25 39.87 1rtk s ASN 668 CO 0.54 0.06 1.01 0.42 -2.57 0.00 0.00 177.10 176.56 1rtk s THR 669 N -1.84 3.95 0.28 1.60 -4.23 -1.26 -5.04 115.64 109.10 1rtk s THR 669 Ca 0.29 1.49 0.07 0.00 -1.18 0.00 0.00 61.69 62.36 1rtk s THR 669 Cb -0.09 -3.76 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 1rtk s THR 669 CO 0.20 0.00 0.27 0.00 -0.54 0.00 0.00 174.62 174.56 1rtk h ARG 671 N 1.32 0.45 0.00 0.00 2.43 -1.97 0.69 114.38 117.30 1rtk h ARG 671 Ca -0.48 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1rtk h ARG 671 Cb 1.24 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1rtk h ARG 671 CO 0.59 0.30 -0.01 0.78 -1.51 0.00 0.00 179.97 180.12 1rtk h GLY 672 N 0.47 0.00 1.83 2.80 0.00 -1.95 -2.22 103.07 104.00 1rtk h GLY 672 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1rtk h GLY 672 CO -0.44 0.00 -0.11 1.22 0.00 0.00 0.00 176.54 177.20 1rtk n ASP 673 N -3.31 0.65 -4.67 0.19 8.00 0.23 -3.71 116.55 113.93 1rtk n ASP 673 Ca -0.02 0.46 -0.44 0.00 0.71 0.00 0.00 54.79 55.49 1rtk n ASP 673 Cb 0.12 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.63 1rtk n ASP 673 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1rtk n SER 674 N -2.08 2.71 0.00 -2.24 7.64 -0.84 -0.94 113.62 117.87 1rtk n SER 674 Ca 0.05 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.09 1rtk n SER 674 Cb 0.41 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1rtk n SER 674 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rtk n GLY 675 N 1.92 3.20 3.65 0.23 0.00 0.63 -1.74 105.19 113.09 1rtk n GLY 675 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1rtk n GLY 675 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rtk s GLY 676 N -2.60 1.62 0.13 -0.02 0.00 -0.12 -4.03 107.32 102.30 1rtk s GLY 676 Ca 0.00 0.09 -0.22 0.00 0.00 0.00 0.00 44.72 44.60 1rtk s GLY 676 CO 0.00 0.62 0.67 2.56 0.00 0.00 0.00 173.10 176.94 1rtk s PRO 677 N -4.75 4.35 -0.29 2.90 0.04 -1.26 -0.84 135.00 135.14 1rtk s PRO 677 Ca 0.65 0.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 1rtk s PRO 677 Cb -0.21 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1rtk s PRO 677 CO 0.59 0.58 0.31 -1.17 0.04 0.00 0.00 177.00 177.35 1rtk s LEU 678 N -1.24 4.15 0.08 -3.56 2.96 0.89 -4.36 118.68 117.61 1rtk s LEU 678 Ca 0.33 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.34 1rtk s LEU 678 Cb -0.21 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.14 1rtk s LEU 678 CO 0.22 -0.19 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.35 1rtk s ILE 679 N 1.95 3.49 -0.14 6.68 1.01 0.21 -1.17 121.20 133.24 1rtk s ILE 679 Ca 0.11 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1rtk s ILE 679 Cb -0.16 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1rtk s ILE 679 CO 0.11 0.18 -0.14 -0.69 0.00 0.00 0.00 174.94 174.40 1rtk s VAL 680 N -1.17 2.91 -0.43 2.92 1.01 0.64 -0.74 120.40 125.54 1rtk s VAL 680 Ca 0.21 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 1rtk s VAL 680 Cb -0.11 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1rtk s VAL 680 CO 0.13 0.52 0.38 -2.28 0.00 0.00 0.00 175.10 173.84 1rtk s HIS 681 N 0.51 3.21 0.00 5.22 2.46 -1.26 -0.84 115.29 124.58 1rtk s HIS 681 Ca -0.09 -0.60 0.00 0.00 0.47 0.00 0.00 55.06 54.84 1rtk s HIS 681 Cb -0.16 -2.85 -0.00 0.00 -0.13 0.00 0.00 32.58 29.44 1rtk s HIS 681 CO 0.04 -0.69 -0.01 0.15 -2.47 0.00 0.00 174.74 171.76 1rtk s LYS 682 N 1.85 0.07 -1.45 2.88 1.02 -0.29 -4.83 119.74 118.99 1rtk s LYS 682 Ca 0.07 -0.06 -0.10 0.00 0.02 0.00 0.00 55.97 55.91 1rtk s LYS 682 Cb -0.20 -0.05 0.06 0.00 -0.52 0.00 0.00 37.83 37.12 1rtk s LYS 682 CO 0.10 0.01 0.76 0.54 -0.92 0.00 0.00 175.35 175.85 1rtk n ARG 683 N 2.98 -4.96 -1.33 1.68 5.12 -1.26 -0.22 116.66 118.68 1rtk n ARG 683 Ca -0.13 0.66 -0.11 0.00 -1.93 0.00 0.00 57.85 56.34 1rtk n ARG 683 Cb 0.60 -5.51 -0.05 0.00 -1.16 0.00 0.00 32.46 26.34 1rtk n ARG 683 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1rtk n SER 684 N -2.61 -5.31 -4.56 0.55 7.64 -1.26 -4.65 113.62 103.42 1rtk n SER 684 Ca -0.02 0.28 -0.25 0.00 1.01 0.00 0.00 58.87 59.89 1rtk n SER 684 Cb 0.56 -3.80 -0.10 0.00 -1.01 0.00 0.00 64.21 59.86 1rtk n SER 684 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1rtk s ARG 685 N -2.84 1.87 -0.19 1.43 1.81 0.70 -4.83 118.95 116.89 1rtk s ARG 685 Ca 0.00 -1.87 -0.00 0.00 -1.72 0.00 0.00 55.73 52.14 1rtk s ARG 685 Cb 0.00 -1.77 0.01 0.00 -0.45 0.00 0.00 34.95 32.74 1rtk s ARG 685 CO 0.00 0.17 -0.15 -0.06 -0.68 0.00 0.00 175.30 174.57 1rtk s PHE 686 N -2.57 2.83 -0.15 -0.53 0.40 -0.53 -1.13 117.98 116.30 1rtk s PHE 686 Ca 0.33 -1.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.25 1rtk s PHE 686 Cb 0.01 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 1rtk s PHE 686 CO 0.17 -0.71 -0.11 0.42 0.70 0.00 0.00 175.22 175.69 1rtk s ILE 687 N 1.29 3.10 -0.14 0.64 -1.09 -0.02 -2.94 121.20 122.05 1rtk s ILE 687 Ca 0.04 -0.63 -0.25 0.00 -2.23 0.00 0.00 60.65 57.59 1rtk s ILE 687 Cb -0.14 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.39 1rtk s ILE 687 CO -0.09 0.51 0.79 -1.58 -1.23 0.00 0.00 174.94 173.33 1rtk s GLN 688 N 0.60 4.34 -0.02 2.79 0.74 -0.30 -0.26 119.66 127.56 1rtk s GLN 688 Ca -0.07 0.96 0.12 0.00 0.05 0.00 0.00 55.36 56.43 1rtk s GLN 688 Cb -0.15 -3.54 -0.19 0.00 1.10 0.00 0.00 33.01 30.23 1rtk s GLN 688 CO 0.03 -0.20 0.28 1.33 -0.55 0.00 0.00 175.29 176.18 1rtk n VAL 689 N 4.44 0.00 -3.91 1.34 0.24 -0.32 -4.11 118.33 116.02 1rtk n VAL 689 Ca 0.03 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.34 61.96 1rtk n VAL 689 Cb 0.50 0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 33.09 1rtk n VAL 689 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rtk s GLY 690 N -3.38 0.34 -0.14 7.63 0.00 -0.97 -0.95 107.32 109.85 1rtk s GLY 690 Ca -0.04 -0.68 0.02 0.00 0.00 0.00 0.00 44.72 44.02 1rtk s GLY 690 CO 0.51 -0.38 -0.22 0.14 0.00 0.00 0.00 173.10 173.16 1rtk s VAL 691 N -3.55 2.09 0.02 1.40 1.01 -0.50 -0.08 120.40 120.80 1rtk s VAL 691 Ca 0.17 -0.97 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 1rtk s VAL 691 Cb -0.04 -1.84 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 1rtk s VAL 691 CO 0.10 0.55 1.93 -0.38 0.00 0.00 0.00 175.10 177.29 1rtk n ILE 692 N 4.07 0.66 0.00 2.22 5.41 -0.02 -1.01 119.36 130.70 1rtk n ILE 692 Ca -0.20 -0.12 -0.01 0.00 1.00 0.00 0.00 62.75 63.43 1rtk n ILE 692 Cb 0.52 -2.16 -0.00 0.00 -0.71 0.00 0.00 39.64 37.28 1rtk n ILE 692 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1rtk n SER 693 N 6.99 0.34 -3.09 4.38 2.88 -0.88 -0.27 113.62 123.98 1rtk n SER 693 Ca 0.20 0.05 -0.15 0.00 -1.33 0.00 0.00 58.87 57.64 1rtk n SER 693 Cb 0.37 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.59 1rtk n SER 693 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1rtk s TRP 694 N -1.32 1.09 0.20 0.66 1.48 -1.01 -4.87 118.94 115.18 1rtk s TRP 694 Ca -0.02 -1.33 -0.10 0.00 -1.06 0.00 0.00 56.10 53.59 1rtk s TRP 694 Cb 0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 33.47 32.26 1rtk s TRP 694 CO 0.03 -1.20 0.35 0.20 -4.06 0.00 0.00 176.95 172.26 1rtk s GLY 695 N -3.26 0.58 -0.20 3.67 0.00 -1.26 -0.43 107.32 106.42 1rtk s GLY 695 Ca 0.30 -0.94 -0.21 0.00 0.00 0.00 0.00 44.72 43.87 1rtk s GLY 695 CO 0.22 -0.79 0.27 -2.08 0.00 0.00 0.00 173.10 170.71 1rtk h VAL 696 N 2.43 0.97 -3.32 1.40 2.07 -1.09 -3.47 116.25 115.24 1rtk h VAL 696 Ca -0.30 -2.20 -0.64 0.00 0.82 0.00 0.00 66.70 64.37 1rtk h VAL 696 Cb 1.24 2.33 -0.24 0.00 -1.52 0.00 0.00 31.29 33.11 1rtk h VAL 696 CO 0.43 0.37 -0.70 -0.69 0.02 0.00 0.00 177.57 177.00 1rtk s VAL 697 N -2.36 3.61 -0.73 2.57 1.01 -1.26 -4.45 120.40 118.78 1rtk s VAL 697 Ca -0.28 -0.46 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1rtk s VAL 697 Cb 0.05 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1rtk s VAL 697 CO 0.61 0.50 1.36 -0.62 0.00 0.00 0.00 175.10 176.95 1rtk s ASP 698 N 0.43 6.05 -0.17 3.32 3.68 -1.26 -4.84 116.67 123.89 1rtk s ASP 698 Ca -0.06 -0.38 0.16 0.00 2.13 0.00 0.00 52.55 54.41 1rtk s ASP 698 Cb -0.15 -2.56 0.39 0.00 -1.45 0.00 0.00 42.92 39.16 1rtk s ASP 698 CO 0.03 -1.90 1.26 1.33 0.13 0.00 0.00 175.17 176.02 1rtk n VAL 699 N 6.50 2.10 -4.40 1.11 0.24 -1.26 -5.05 118.33 117.57 1rtk n VAL 699 Ca 0.06 -2.34 -0.27 0.00 -2.04 0.00 0.00 64.34 59.75 1rtk n VAL 699 Cb 0.49 -0.25 -0.11 0.00 -1.47 0.00 0.00 33.84 32.50 1rtk n VAL 699 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rtk n LYS 704 N 0.20 0.00 -2.24 0.00 0.00 -1.26 -4.99 118.16 109.88 1rtk n LYS 704 Ca -0.12 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.82 1rtk n LYS 704 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.58 1rtk n LYS 704 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1rtk s ARG 705 N 0.00 3.81 0.57 -1.58 3.00 -1.26 -4.97 118.95 118.50 1rtk s ARG 705 Ca 0.00 1.82 -0.15 0.00 0.00 0.00 0.00 55.73 57.41 1rtk s ARG 705 Cb 0.00 -2.47 -0.06 0.00 0.00 0.00 0.00 34.95 32.42 1rtk s ARG 705 CO 0.00 -0.53 1.01 -1.14 0.00 0.00 0.00 175.30 174.65 1rtk s GLN 706 N -2.60 3.67 0.00 3.54 0.74 0.21 -5.05 119.66 120.18 1rtk s GLN 706 Ca 0.62 0.97 0.00 0.00 0.05 0.00 0.00 55.36 57.00 1rtk s GLN 706 Cb -0.30 -2.09 0.00 0.00 1.10 0.00 0.00 33.01 31.72 1rtk s GLN 706 CO 0.37 -0.50 0.07 0.36 -0.55 0.00 0.00 175.29 175.03 1rtk n LYS 707 N -2.02 0.00 -5.10 1.67 2.85 -1.26 -4.72 118.16 109.57 1rtk n LYS 707 Ca 0.07 0.05 -0.32 0.00 -1.05 0.00 0.00 58.31 57.06 1rtk n LYS 707 Cb 0.54 -0.57 -0.15 0.00 -0.65 0.00 0.00 35.03 34.20 1rtk n LYS 707 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1rtk s GLN 708 N -0.14 2.48 0.19 -1.58 1.03 -1.26 -5.14 119.66 115.24 1rtk s GLN 708 Ca 0.00 -0.82 0.08 0.00 0.04 0.00 0.00 55.36 54.66 1rtk s GLN 708 Cb 0.00 -2.24 -0.04 0.00 0.03 0.00 0.00 33.01 30.75 1rtk s GLN 708 CO 0.00 0.50 -0.06 0.14 -2.54 0.00 0.00 175.29 173.33 1rtk s VAL 709 N -0.44 3.38 0.87 3.63 -7.23 -1.26 -5.12 120.40 114.22 1rtk s VAL 709 Ca 0.05 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 1rtk s VAL 709 Cb -0.12 -2.69 0.12 0.00 0.56 0.00 0.00 36.38 34.25 1rtk s VAL 709 CO 0.01 -0.14 1.16 -2.84 -0.31 0.00 0.00 175.10 172.98 1rtk s PRO 710 N -2.95 1.31 0.17 4.82 0.02 -1.26 -4.89 135.00 132.22 1rtk s PRO 710 Ca 0.26 1.58 0.23 0.00 0.02 0.00 0.00 61.00 63.09 1rtk s PRO 710 Cb -0.09 -1.76 0.90 0.00 0.02 0.00 0.00 34.50 33.58 1rtk s PRO 710 CO 0.17 -2.42 1.71 0.00 -0.33 0.00 0.00 177.00 176.13 1rtk n ALA 711 N -3.90 1.91 -0.54 -1.55 0.00 -1.26 -2.64 120.51 112.53 1rtk n ALA 711 Ca 0.12 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1rtk n ALA 711 Cb 0.52 -1.39 0.33 0.00 0.00 0.00 0.00 19.45 18.90 1rtk n ALA 711 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1rtk n HIS 712 N -2.05 1.25 -2.42 0.00 1.44 -1.26 -4.28 115.22 107.90 1rtk n HIS 712 Ca 0.04 -0.58 -0.38 0.00 -2.01 0.00 0.00 57.72 54.78 1rtk n HIS 712 Cb 0.29 -0.16 -0.02 0.00 0.12 0.00 0.00 29.99 30.21 1rtk n HIS 712 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rtk s ALA 713 N -1.59 2.79 0.11 1.59 0.00 -1.08 -4.63 121.76 118.96 1rtk s ALA 713 Ca 0.48 -2.60 -0.01 0.00 0.00 0.00 0.00 51.96 49.84 1rtk s ALA 713 Cb 0.29 -4.64 -0.04 0.00 0.00 0.00 0.00 23.12 18.73 1rtk s ALA 713 CO 0.26 -3.91 0.28 1.03 0.00 0.00 0.00 175.76 173.42 1rtk s ARG 714 N 5.01 3.48 0.00 0.00 1.81 -1.26 -3.21 118.95 124.79 1rtk s ARG 714 Ca 0.58 -0.39 0.07 0.00 -1.72 0.00 0.00 55.73 54.26 1rtk s ARG 714 Cb 0.02 -2.96 -0.02 0.00 -0.45 0.00 0.00 34.95 31.54 1rtk s ARG 714 CO 0.07 0.54 -0.21 -0.51 -0.68 0.00 0.00 175.30 174.51 1rtk s ASP 715 N -2.72 2.46 0.02 0.23 1.01 0.58 -0.47 116.67 117.79 1rtk s ASP 715 Ca 0.37 -0.42 0.05 0.00 0.71 0.00 0.00 52.55 53.26 1rtk s ASP 715 Cb -0.12 -0.26 -0.03 0.00 1.01 0.00 0.00 42.92 43.52 1rtk s ASP 715 CO 0.28 0.23 -0.14 -0.36 0.21 0.00 0.00 175.17 175.39 1rtk s PHE 716 N -0.57 2.69 0.02 4.23 0.40 0.42 -0.92 117.98 124.25 1rtk s PHE 716 Ca 0.08 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1rtk s PHE 716 Cb -0.08 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 1rtk s PHE 716 CO -0.00 0.28 -0.05 -1.01 0.70 0.00 0.00 175.22 175.14 1rtk s HIS 717 N -0.93 0.44 -0.07 0.36 3.76 -0.75 -2.07 115.29 116.02 1rtk s HIS 717 Ca 0.15 -0.41 -0.30 0.00 -0.15 0.00 0.00 55.06 54.35 1rtk s HIS 717 Cb -0.11 -0.28 -0.03 0.00 1.11 0.00 0.00 32.58 33.28 1rtk s HIS 717 CO 0.05 -0.10 1.16 0.42 -0.85 0.00 0.00 174.74 175.42 1rtk s ILE 718 N -1.12 4.37 -0.46 0.60 -1.09 -0.18 -0.21 121.20 123.12 1rtk s ILE 718 Ca -0.10 1.68 -0.29 0.00 -2.23 0.00 0.00 60.65 59.72 1rtk s ILE 718 Cb -0.08 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1rtk s ILE 718 CO -0.00 -0.01 1.39 0.21 -1.23 0.00 0.00 174.94 175.30 1rtk s ASN 719 N 1.41 6.30 0.58 3.58 3.84 0.29 -1.41 114.94 129.53 1rtk s ASN 719 Ca 0.54 0.66 0.27 0.00 0.21 0.00 0.00 52.86 54.54 1rtk s ASN 719 Cb -0.23 -2.54 1.63 0.00 -0.55 0.00 0.00 41.25 39.56 1rtk s ASN 719 CO 0.20 -1.50 2.13 -0.07 -2.79 0.00 0.00 177.10 175.08 1rtk h LEU 720 N 12.39 0.00 -1.69 3.21 3.38 -1.36 0.22 115.31 131.46 1rtk h LEU 720 Ca -0.27 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1rtk h LEU 720 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1rtk h LEU 720 CO 1.11 0.00 -0.19 -0.26 0.09 0.00 0.00 178.44 179.20 1rtk h PHE 721 N 0.00 0.00 -0.01 1.13 -1.00 -1.91 -2.21 116.94 112.95 1rtk h PHE 721 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1rtk h PHE 721 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1rtk h PHE 721 CO 0.00 0.19 -0.07 1.04 -1.61 0.00 0.00 178.31 177.85 1rtk n GLN 722 N -3.94 1.08 -0.17 1.51 1.13 0.77 -3.70 117.38 114.07 1rtk n GLN 722 Ca -0.02 -0.46 0.05 0.00 -1.94 0.00 0.00 57.00 54.64 1rtk n GLN 722 Cb 0.27 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.21 1rtk n GLN 722 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1rtk n VAL 723 N -0.56 1.13 -0.31 5.09 0.24 -0.86 -4.87 118.33 118.18 1rtk n VAL 723 Ca 0.17 -1.32 0.08 0.00 -2.04 0.00 0.00 64.34 61.23 1rtk n VAL 723 Cb 0.28 0.16 0.24 0.00 -1.47 0.00 0.00 33.84 33.04 1rtk n VAL 723 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1rtk h LEU 724 N 0.00 0.58 -1.50 1.34 3.38 -1.56 -1.93 115.31 115.62 1rtk h LEU 724 Ca 0.00 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1rtk h LEU 724 Cb 1.03 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1rtk h LEU 724 CO 0.00 0.24 0.36 -0.65 0.09 0.00 0.00 178.44 178.48 1rtk h PRO 725 N 0.66 0.65 -0.05 1.13 0.11 -1.89 0.18 132.00 132.78 1rtk h PRO 725 Ca 0.48 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.47 1rtk h PRO 725 Cb 0.67 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1rtk h PRO 725 CO -0.36 0.43 -0.29 2.35 -0.21 0.00 0.00 178.00 179.91 1rtk h TRP 726 N 0.66 0.40 -0.40 0.65 7.01 -1.77 -2.15 115.95 120.36 1rtk h TRP 726 Ca 0.21 -0.18 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1rtk h TRP 726 Cb 0.03 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 1rtk h TRP 726 CO -0.00 0.92 0.25 -0.07 -2.79 0.00 0.00 178.44 176.75 1rtk h LEU 727 N -0.24 0.46 -1.17 0.65 3.38 -1.01 -0.07 115.31 117.31 1rtk h LEU 727 Ca -0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1rtk h LEU 727 Cb 0.96 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1rtk h LEU 727 CO 0.06 0.35 0.17 0.50 0.09 0.00 0.00 178.44 179.61 1rtk h LYS 728 N 0.53 0.75 -0.04 1.13 3.64 -0.72 -0.53 116.57 121.32 1rtk h LYS 728 Ca 0.14 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1rtk h LYS 728 Cb -0.04 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1rtk h LYS 728 CO -0.03 0.64 -0.21 1.49 -2.27 0.00 0.00 179.45 179.08 1rtk h GLU 729 N 0.73 0.22 0.00 1.90 4.57 -0.97 -2.40 114.58 118.62 1rtk h GLU 729 Ca 0.17 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1rtk h GLU 729 Cb 0.20 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1rtk h GLU 729 CO -0.01 0.83 -0.53 0.87 -1.18 0.00 0.00 179.01 178.99 1rtk h LYS 730 N -0.34 0.00 -0.49 1.92 1.79 -0.94 -3.22 116.57 115.29 1rtk h LYS 730 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1rtk h LYS 730 Cb 0.87 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1rtk h LYS 730 CO 0.04 0.53 0.00 1.28 -1.08 0.00 0.00 179.45 180.22 1rtk n LEU 731 N -3.77 4.14 0.21 2.94 4.77 -0.22 -4.68 117.00 120.39 1rtk n LEU 731 Ca -0.01 -2.47 0.18 0.00 -0.03 0.00 0.00 56.01 53.68 1rtk n LEU 731 Cb 0.56 -0.49 0.82 0.00 -2.33 0.00 0.00 43.42 41.99 1rtk n LEU 731 CO 0.40 0.76 1.16 0.06 -1.33 0.00 0.00 177.39 178.44 1rtk h GLN 732 N 3.10 0.00 -0.42 3.23 3.07 -1.44 -1.16 115.11 121.49 1rtk h GLN 732 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1rtk h GLN 732 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1rtk h GLN 732 CO 0.18 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.85 1rtk n ASP 733 N -3.50 3.65 -1.15 0.06 10.43 -1.26 -4.52 116.55 120.26 1rtk n ASP 733 Ca 0.02 -2.36 0.09 0.00 2.57 0.00 0.00 54.79 55.12 1rtk n ASP 733 Cb 0.43 -0.41 0.27 0.00 1.84 0.00 0.00 41.12 43.25 1rtk n ASP 733 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1rtk n GLU 734 N 0.46 2.56 -3.72 -1.24 -0.58 -0.44 -4.96 120.64 112.71 1rtk n GLU 734 Ca 0.18 -2.18 -0.22 0.00 -0.42 0.00 0.00 57.16 54.52 1rtk n GLU 734 Cb 0.66 -1.53 0.03 0.00 -0.57 0.00 0.00 31.44 30.03 1rtk n GLU 734 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1rtk n ASP 735 N 1.17 -1.29 -0.00 1.62 4.64 -1.26 -4.88 116.55 116.55 1rtk n ASP 735 Ca 0.20 -0.85 0.08 0.00 -1.38 0.00 0.00 54.79 52.84 1rtk n ASP 735 Cb 0.55 -3.92 -0.10 0.00 -1.04 0.00 0.00 41.12 36.62 1rtk n ASP 735 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1rtk n LEU 736 N -4.26 0.74 -3.38 -2.67 4.77 -1.26 -5.03 117.00 105.90 1rtk n LEU 736 Ca -0.29 -0.47 -0.17 0.00 -0.03 0.00 0.00 56.01 55.05 1rtk n LEU 736 Cb 0.68 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.84 1rtk n LEU 736 CO 0.69 0.18 0.06 0.61 -1.33 0.00 0.00 177.39 177.60 1rtk n GLY 737 N 1.40 -0.72 3.75 -0.72 0.00 -1.26 -3.45 105.19 104.19 1rtk n GLY 737 Ca 0.03 0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 1rtk n GLY 737 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rtk s PHE 738 N -3.40 2.39 -2.00 1.61 0.40 -1.26 -0.57 117.98 115.15 1rtk s PHE 738 Ca 0.21 1.41 0.28 0.00 -0.60 0.00 0.00 56.93 58.23 1rtk s PHE 738 Cb -0.03 -3.71 1.67 0.00 0.51 0.00 0.00 43.02 41.45 1rtk s PHE 738 CO 0.74 -2.63 2.01 1.28 0.70 0.00 0.00 175.22 177.33