#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6g n GLY 237 N 0.00 -0.52 3.74 -0.02 0.00 -1.26 -5.03 105.19 102.09 3d6g n GLY 237 Ca 0.00 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 3d6g n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d6g s PRO 238 N 0.21 2.52 0.24 1.61 0.04 -1.12 -4.86 135.00 133.65 3d6g s PRO 238 Ca 0.00 1.83 0.11 0.00 0.04 0.00 0.00 61.00 62.98 3d6g s PRO 238 Cb 0.00 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 3d6g s PRO 238 CO 0.00 -1.56 -0.21 -1.12 0.04 0.00 0.00 177.00 174.16 3d6g s SER 239 N -1.78 3.42 -0.09 6.66 0.01 -0.23 -4.97 113.70 116.73 3d6g s SER 239 Ca 0.77 -0.97 0.02 0.00 1.31 0.00 0.00 55.95 57.07 3d6g s SER 239 Cb -0.31 -0.27 0.02 0.00 0.21 0.00 0.00 66.02 65.67 3d6g s SER 239 CO 0.40 0.05 -0.12 -0.69 0.41 0.00 0.00 173.24 173.29 3d6g s VAL 240 N -2.27 1.20 -0.09 3.43 1.01 -1.26 -0.19 120.40 122.24 3d6g s VAL 240 Ca 0.26 -0.48 0.04 0.00 0.00 0.00 0.00 61.98 61.80 3d6g s VAL 240 Cb -0.06 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 3d6g s VAL 240 CO 0.12 0.38 -0.22 -0.36 0.00 0.00 0.00 175.10 175.02 3d6g s PHE 241 N 0.98 2.57 -0.20 5.22 0.08 0.90 -4.95 117.98 122.58 3d6g s PHE 241 Ca -0.08 -0.88 -0.01 0.00 0.12 0.00 0.00 56.93 56.08 3d6g s PHE 241 Cb -0.15 -1.70 0.01 0.00 -0.57 0.00 0.00 43.02 40.61 3d6g s PHE 241 CO -0.00 -0.32 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.51 3d6g s LEU 242 N 0.18 2.51 -0.08 -0.37 2.96 -1.26 -0.07 118.68 122.55 3d6g s LEU 242 Ca -0.13 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 3d6g s LEU 242 Cb -0.16 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 3d6g s LEU 242 CO 0.07 -0.00 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.67 3d6g s PHE 243 N 1.35 2.96 0.72 5.38 0.08 0.62 -4.96 117.98 124.12 3d6g s PHE 243 Ca 0.05 -0.04 -0.07 0.00 0.12 0.00 0.00 56.93 56.99 3d6g s PHE 243 Cb -0.14 -1.76 0.08 0.00 -0.57 0.00 0.00 43.02 40.63 3d6g s PHE 243 CO -0.08 0.26 1.03 -1.25 -0.10 0.00 0.00 175.22 175.09 3d6g s PRO 244 N -0.60 2.05 1.04 0.24 0.04 -1.26 -1.21 135.00 135.30 3d6g s PRO 244 Ca 0.09 -0.34 -0.12 0.00 0.04 0.00 0.00 61.00 60.67 3d6g s PRO 244 Cb -0.12 -2.16 0.21 0.00 0.04 0.00 0.00 34.50 32.47 3d6g s PRO 244 CO 0.02 -1.33 1.07 -1.25 0.04 0.00 0.00 177.00 175.55 3d6g s PRO 245 N -5.28 0.08 0.34 0.56 0.04 -0.78 -4.79 135.00 125.18 3d6g s PRO 245 Ca 0.62 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 62.20 3d6g s PRO 245 Cb -0.10 -1.67 -0.10 0.00 0.04 0.00 0.00 34.50 32.67 3d6g s PRO 245 CO 0.45 -3.04 0.95 0.15 0.04 0.00 0.00 177.00 175.55 3d6g s LYS 246 N -4.73 4.51 0.41 4.56 -0.14 -1.26 -4.96 119.74 118.13 3d6g s LYS 246 Ca 0.66 1.32 0.14 0.00 -1.36 0.00 0.00 55.97 56.73 3d6g s LYS 246 Cb -0.21 -2.70 0.99 0.00 -1.68 0.00 0.00 37.83 34.23 3d6g s LYS 246 CO 0.60 0.21 1.91 -1.35 -0.76 0.00 0.00 175.35 175.96 3d6g h PRO 247 N 2.96 0.47 -0.20 -1.68 0.11 -1.95 -0.61 132.00 131.10 3d6g h PRO 247 Ca -0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3d6g h PRO 247 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3d6g h PRO 247 CO 0.64 0.31 -0.32 0.87 -0.21 0.00 0.00 178.00 179.30 3d6g h LYS 248 N 0.49 0.40 -0.04 1.05 1.57 -1.92 -3.23 116.57 114.89 3d6g h LYS 248 Ca 0.38 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 3d6g h LYS 248 Cb 0.80 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3d6g h LYS 248 CO -0.14 0.68 -0.44 -0.44 -0.57 0.00 0.00 179.45 178.54 3d6g h ASP 249 N 0.35 0.08 0.96 0.86 3.32 -1.44 -2.71 116.42 117.85 3d6g h ASP 249 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3d6g h ASP 249 Cb 0.74 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3d6g h ASP 249 CO 0.06 0.52 -0.62 0.71 -1.72 0.00 0.00 179.24 178.18 3d6g h THR 250 N 0.07 0.00 0.00 0.35 1.35 -1.56 -3.34 112.91 109.77 3d6g h THR 250 Ca 0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 3d6g h THR 250 Cb 0.81 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3d6g h THR 250 CO 0.06 0.00 -1.09 0.18 -0.25 0.00 0.00 175.52 174.42 3d6g n LEU 251 N -2.24 0.61 -4.11 3.87 4.77 -1.04 -4.80 117.00 114.05 3d6g n LEU 251 Ca 0.03 -0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.60 3d6g n LEU 251 Cb 0.46 -0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.31 3d6g n LEU 251 CO 0.36 0.08 -0.52 -0.04 -1.33 0.00 0.00 177.39 175.94 3d6g s MET 252 N -3.19 2.71 0.43 3.23 -1.94 -1.10 -4.87 119.30 114.58 3d6g s MET 252 Ca 0.04 -0.74 0.20 0.00 -1.71 0.00 0.00 55.69 53.48 3d6g s MET 252 Cb 0.15 -2.27 0.98 0.00 2.01 0.00 0.00 34.83 35.69 3d6g s MET 252 CO 0.82 -0.09 1.89 -0.84 -0.01 0.00 0.00 175.02 176.80 3d6g h ILE 253 N 5.91 0.89 0.00 2.53 3.07 -1.89 -1.79 117.51 126.22 3d6g h ILE 253 Ca -0.35 -1.05 0.00 0.00 1.55 0.00 0.00 64.86 65.01 3d6g h ILE 253 Cb 1.17 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 3d6g h ILE 253 CO 0.55 0.27 0.00 0.77 -1.05 0.00 0.00 178.15 178.68 3d6g h SER 254 N 0.00 0.00 -1.68 2.16 4.64 -1.94 -3.44 113.55 113.29 3d6g h SER 254 Ca -0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 3d6g h SER 254 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3d6g h SER 254 CO 0.04 0.00 -0.33 -0.13 -0.87 0.00 0.00 176.83 175.54 3d6g s ARG 255 N -3.78 2.96 -0.47 4.77 0.52 -0.67 -5.08 118.95 117.19 3d6g s ARG 255 Ca -0.02 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.09 3d6g s ARG 255 Cb 0.10 -2.74 0.12 0.00 0.52 0.00 0.00 34.95 32.95 3d6g s ARG 255 CO 0.38 -0.05 0.21 0.99 0.02 0.00 0.00 175.30 176.86 3d6g s THR 256 N -2.26 2.57 0.25 0.02 2.01 -1.26 -4.93 115.64 112.04 3d6g s THR 256 Ca 0.48 -3.03 -0.30 0.00 0.31 0.00 0.00 61.69 59.15 3d6g s THR 256 Cb -0.09 -2.81 -0.09 0.00 0.01 0.00 0.00 72.50 69.52 3d6g s THR 256 CO 0.31 -0.75 1.27 -2.16 -0.69 0.00 0.00 174.62 172.61 3d6g s PRO 257 N 0.06 4.42 0.02 4.92 0.04 -1.26 -5.00 135.00 138.21 3d6g s PRO 257 Ca 0.15 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.27 3d6g s PRO 257 Cb -0.24 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.12 3d6g s PRO 257 CO -0.02 -0.16 -0.08 -1.21 0.04 0.00 0.00 177.00 175.56 3d6g s GLU 258 N -0.76 0.56 -0.15 4.56 2.02 -1.26 -1.72 118.70 121.96 3d6g s GLU 258 Ca 0.53 -0.55 -0.06 0.00 0.02 0.00 0.00 54.97 54.91 3d6g s GLU 258 Cb -0.37 -0.45 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 3d6g s GLU 258 CO 0.42 0.11 0.06 0.08 0.02 0.00 0.00 175.26 175.95 3d6g s VAL 259 N -0.82 4.82 -0.16 2.63 1.01 0.55 -1.87 120.40 126.56 3d6g s VAL 259 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.92 3d6g s VAL 259 Cb -0.07 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.21 3d6g s VAL 259 CO 0.00 0.52 -0.19 -0.89 0.00 0.00 0.00 175.10 174.54 3d6g s THR 260 N -0.18 1.95 -0.22 3.92 2.01 -0.35 -1.15 115.64 121.63 3d6g s THR 260 Ca 0.08 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.13 3d6g s THR 260 Cb -0.12 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.60 3d6g s THR 260 CO 0.01 0.53 0.03 0.00 -0.69 0.00 0.00 174.62 174.50 3d6g s VAL 262 N 1.19 1.76 -0.16 0.00 1.01 0.90 -0.55 120.40 124.55 3d6g s VAL 262 Ca 0.04 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 3d6g s VAL 262 Cb -0.14 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 3d6g s VAL 262 CO 0.02 0.50 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 3d6g s VAL 263 N 0.15 2.74 0.38 2.92 1.01 0.83 -0.07 120.40 128.36 3d6g s VAL 263 Ca -0.10 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.22 3d6g s VAL 263 Cb -0.15 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 3d6g s VAL 263 CO 0.05 0.51 -0.03 0.68 0.00 0.00 0.00 175.10 176.31 3d6g s VAL 264 N 0.83 2.12 -1.27 2.92 -7.23 0.74 -0.57 120.40 117.94 3d6g s VAL 264 Ca -0.05 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 57.97 3d6g s VAL 264 Cb -0.15 -2.85 0.01 0.00 0.56 0.00 0.00 36.38 33.94 3d6g s VAL 264 CO -0.00 -0.09 1.04 0.47 -0.31 0.00 0.00 175.10 176.21 3d6g n ASP 265 N -0.90 -6.02 -4.72 4.85 8.00 -1.16 -1.06 116.55 115.54 3d6g n ASP 265 Ca -0.05 -0.47 -0.41 0.00 0.71 0.00 0.00 54.79 54.57 3d6g n ASP 265 Cb 0.65 -4.66 -0.04 0.00 -0.02 0.00 0.00 41.12 37.06 3d6g n ASP 265 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3d6g s VAL 266 N -3.28 4.90 0.50 2.53 1.01 -1.09 -2.81 120.40 122.16 3d6g s VAL 266 Ca 0.51 1.84 -0.10 0.00 0.00 0.00 0.00 61.98 64.23 3d6g s VAL 266 Cb -0.23 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 3d6g s VAL 266 CO 0.64 0.21 0.88 -0.94 0.00 0.00 0.00 175.10 175.89 3d6g s SER 267 N 0.82 6.39 0.15 3.32 1.04 -1.26 -0.87 113.70 123.29 3d6g s SER 267 Ca 0.46 1.23 -0.13 0.00 0.48 0.00 0.00 55.95 57.99 3d6g s SER 267 Cb -0.20 -2.37 0.03 0.00 0.10 0.00 0.00 66.02 63.57 3d6g s SER 267 CO 0.25 -0.61 1.65 0.45 0.98 0.00 0.00 173.24 175.96 3d6g h HIS 268 N 0.48 0.85 0.00 5.02 3.86 -1.97 -2.95 115.15 120.43 3d6g h HIS 268 Ca -0.46 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 58.63 3d6g h HIS 268 Cb 1.19 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.42 3d6g h HIS 268 CO 0.62 0.76 -0.07 1.49 0.86 0.00 0.00 177.93 181.59 3d6g h GLU 269 N 0.69 0.00 -2.17 2.45 4.57 -1.97 -3.30 114.58 114.85 3d6g h GLU 269 Ca 0.16 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.76 3d6g h GLU 269 Cb 0.34 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 28.54 3d6g h GLU 269 CO 0.00 0.07 -0.95 -0.25 -1.18 0.00 0.00 179.01 176.70 3d6g n ASP 270 N -4.10 0.95 0.10 1.04 9.92 -1.20 -5.00 116.55 118.27 3d6g n ASP 270 Ca -0.03 -2.82 0.13 0.00 -0.53 0.00 0.00 54.79 51.54 3d6g n ASP 270 Cb 0.15 -0.64 0.32 0.00 -0.64 0.00 0.00 41.12 40.32 3d6g n ASP 270 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 3d6g h PRO 271 N 4.40 0.00 -6.36 -0.24 0.13 -1.60 -3.37 132.00 124.96 3d6g h PRO 271 Ca 0.14 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.72 3d6g h PRO 271 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 3d6g h PRO 271 CO 0.54 0.00 0.91 -1.21 -0.23 0.00 0.00 178.00 178.00 3d6g s GLU 272 N -3.13 4.25 -0.07 0.86 2.02 -1.26 -4.97 118.70 116.39 3d6g s GLU 272 Ca 0.09 2.05 0.05 0.00 0.02 0.00 0.00 54.97 57.19 3d6g s GLU 272 Cb 0.12 -3.65 -0.01 0.00 0.10 0.00 0.00 34.13 30.70 3d6g s GLU 272 CO 0.64 -0.65 -0.24 0.08 0.02 0.00 0.00 175.26 175.10 3d6g s VAL 273 N 2.74 2.01 -0.09 2.63 1.01 -1.26 -4.30 120.40 123.15 3d6g s VAL 273 Ca 0.67 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.65 3d6g s VAL 273 Cb -0.33 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3d6g s VAL 273 CO 0.27 0.56 -0.17 -0.75 0.00 0.00 0.00 175.10 175.01 3d6g s LYS 274 N 0.03 2.91 -0.14 2.72 2.20 0.75 -4.97 119.74 123.25 3d6g s LYS 274 Ca -0.09 -0.75 -0.06 0.00 -0.36 0.00 0.00 55.97 54.71 3d6g s LYS 274 Cb -0.15 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.70 3d6g s LYS 274 CO 0.05 0.38 0.08 -0.06 -0.36 0.00 0.00 175.35 175.44 3d6g s PHE 275 N -0.10 3.36 -0.04 4.03 0.08 -1.26 -0.30 117.98 123.76 3d6g s PHE 275 Ca -0.03 0.28 0.06 0.00 0.12 0.00 0.00 56.93 57.36 3d6g s PHE 275 Cb -0.14 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 3d6g s PHE 275 CO 0.04 0.45 -0.22 -0.80 -0.10 0.00 0.00 175.22 174.59 3d6g s ASN 276 N -0.46 2.63 0.02 1.36 -0.87 0.20 -4.97 114.94 112.84 3d6g s ASN 276 Ca 0.10 -0.42 0.07 0.00 -1.57 0.00 0.00 52.86 51.04 3d6g s ASN 276 Cb -0.12 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.25 40.55 3d6g s ASN 276 CO 0.02 0.23 -0.21 0.26 -2.57 0.00 0.00 177.10 174.83 3d6g s TRP 277 N -0.27 2.47 0.00 2.20 0.52 -1.26 0.08 118.94 122.68 3d6g s TRP 277 Ca 0.02 -0.32 0.01 0.00 0.02 0.00 0.00 56.10 55.83 3d6g s TRP 277 Cb -0.11 -1.47 -0.00 0.00 -1.15 0.00 0.00 33.47 30.73 3d6g s TRP 277 CO 0.01 0.16 -0.04 0.71 0.02 0.00 0.00 176.95 177.81 3d6g s TYR 278 N -0.81 0.32 -0.19 -1.98 1.51 -0.23 -0.51 117.35 115.45 3d6g s TYR 278 Ca 0.13 -0.09 0.01 0.00 -1.01 0.00 0.00 57.07 56.10 3d6g s TYR 278 Cb -0.10 -0.20 0.03 0.00 -0.11 0.00 0.00 41.96 41.58 3d6g s TYR 278 CO 0.03 -0.01 -0.13 0.08 -1.11 0.00 0.00 175.55 174.40 3d6g s VAL 279 N -0.18 1.77 -1.31 0.71 1.01 -0.22 -0.83 120.40 121.35 3d6g s VAL 279 Ca 0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 3d6g s VAL 279 Cb -0.02 -1.75 0.07 0.00 0.00 0.00 0.00 36.38 34.68 3d6g s VAL 279 CO -0.00 0.29 0.51 0.47 0.00 0.00 0.00 175.10 176.37 3d6g n ASP 280 N 4.66 -3.75 0.00 3.32 8.00 0.51 -1.76 116.55 127.54 3d6g n ASP 280 Ca -0.16 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.92 3d6g n ASP 280 Cb 0.48 -3.10 0.00 0.00 -0.02 0.00 0.00 41.12 38.48 3d6g n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d6g n GLY 281 N -1.19 1.27 3.66 0.44 0.00 -1.26 -5.01 105.19 103.10 3d6g n GLY 281 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3d6g n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d6g s VAL 282 N -3.43 5.34 0.29 1.61 1.01 -0.72 -5.00 120.40 119.49 3d6g s VAL 282 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 3d6g s VAL 282 Cb 0.00 -3.53 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 3d6g s VAL 282 CO 0.00 0.34 1.48 -0.70 0.00 0.00 0.00 175.10 176.21 3d6g s GLU 283 N 1.06 4.21 0.23 2.72 2.12 -1.26 -1.06 118.70 126.73 3d6g s GLU 283 Ca 0.09 2.41 0.11 0.00 0.36 0.00 0.00 54.97 57.94 3d6g s GLU 283 Cb -0.14 -3.06 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 3d6g s GLU 283 CO 0.05 -0.47 -0.21 0.14 -0.54 0.00 0.00 175.26 174.23 3d6g s VAL 284 N -0.26 2.28 -0.04 3.70 -7.23 0.33 -4.90 120.40 114.27 3d6g s VAL 284 Ca 0.59 -2.20 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 3d6g s VAL 284 Cb -0.44 -2.16 0.10 0.00 0.56 0.00 0.00 36.38 34.44 3d6g s VAL 284 CO 0.48 -0.31 1.02 0.00 -0.31 0.00 0.00 175.10 175.98 3d6g n HIS 285 N -0.18 0.00 -0.29 2.82 1.44 -1.26 -4.25 115.22 113.50 3d6g n HIS 285 Ca -0.09 -0.35 0.09 0.00 -2.01 0.00 0.00 57.72 55.36 3d6g n HIS 285 Cb 0.58 -0.08 0.26 0.00 0.12 0.00 0.00 29.99 30.87 3d6g n HIS 285 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3d6g n ASN 286 N -0.50 3.57 -4.65 4.39 6.94 -1.26 -4.98 115.26 118.77 3d6g n ASN 286 Ca 0.05 -2.00 -0.32 0.00 -0.02 0.00 0.00 54.58 52.30 3d6g n ASN 286 Cb 0.65 -0.39 0.15 0.00 -2.36 0.00 0.00 39.78 37.83 3d6g n ASN 286 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3d6g n ALA 287 N 1.22 -0.75 -4.01 -2.53 0.00 -1.26 -4.75 120.51 108.43 3d6g n ALA 287 Ca 0.20 -0.49 -0.31 0.00 0.00 0.00 0.00 53.44 52.84 3d6g n ALA 287 Cb 0.55 -2.17 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 3d6g n ALA 287 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d6g s LYS 288 N -4.37 2.12 -0.17 0.00 1.02 0.11 -4.96 119.74 113.49 3d6g s LYS 288 Ca 0.68 -0.93 -0.07 0.00 0.02 0.00 0.00 55.97 55.67 3d6g s LYS 288 Cb -0.25 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 3d6g s LYS 288 CO 0.57 -0.44 0.05 0.99 -0.92 0.00 0.00 175.35 175.60 3d6g s THR 289 N 1.34 4.72 0.28 2.17 2.01 -1.26 -0.73 115.64 124.17 3d6g s THR 289 Ca -0.02 -0.06 -0.09 0.00 0.31 0.00 0.00 61.69 61.82 3d6g s THR 289 Cb -0.17 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.17 3d6g s THR 289 CO -0.08 0.48 0.60 -0.54 -0.69 0.00 0.00 174.62 174.40 3d6g s LYS 290 N 0.19 3.79 0.68 4.92 1.02 -0.65 -5.02 119.74 124.68 3d6g s LYS 290 Ca 0.04 0.29 -0.16 0.00 0.02 0.00 0.00 55.97 56.16 3d6g s LYS 290 Cb -0.12 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.61 3d6g s LYS 290 CO 0.01 0.23 1.19 -1.25 -0.92 0.00 0.00 175.35 174.61 3d6g s PRO 291 N -3.13 2.48 0.40 -1.68 0.04 -1.26 -4.45 135.00 127.41 3d6g s PRO 291 Ca 0.48 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 62.99 3d6g s PRO 291 Cb -0.11 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 3d6g s PRO 291 CO 0.24 -1.56 1.18 2.89 0.04 0.00 0.00 177.00 179.79 3d6g n ARG 292 N -2.34 1.76 -4.10 4.56 1.85 -1.26 -4.86 116.66 112.26 3d6g n ARG 292 Ca 0.13 0.62 -0.33 0.00 -1.00 0.00 0.00 57.85 57.27 3d6g n ARG 292 Cb 0.50 -2.24 -0.16 0.00 -1.05 0.00 0.00 32.46 29.51 3d6g n ARG 292 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 3d6g s GLU 293 N -2.06 2.94 0.20 2.89 2.02 -0.51 -4.96 118.70 119.22 3d6g s GLU 293 Ca 0.61 -0.87 -0.31 0.00 0.02 0.00 0.00 54.97 54.42 3d6g s GLU 293 Cb -0.54 -2.63 -0.10 0.00 0.10 0.00 0.00 34.13 30.95 3d6g s GLU 293 CO 0.58 -0.25 1.54 -2.00 0.02 0.00 0.00 175.26 175.16 3d6g s GLU 294 N 1.28 4.22 0.59 1.61 2.12 -1.26 -1.16 118.70 126.10 3d6g s GLU 294 Ca 0.04 2.38 -0.02 0.00 0.36 0.00 0.00 54.97 57.73 3d6g s GLU 294 Cb -0.14 -3.12 0.04 0.00 0.26 0.00 0.00 34.13 31.17 3d6g s GLU 294 CO -0.12 -0.56 0.85 -0.65 -0.54 0.00 0.00 175.26 174.24 3d6g s GLN 295 N 0.54 2.50 0.12 4.30 -1.52 0.18 -4.93 119.66 120.85 3d6g s GLN 295 Ca 0.66 -0.56 0.18 0.00 -1.95 0.00 0.00 55.36 53.70 3d6g s GLN 295 Cb -0.44 -2.39 0.77 0.00 -0.22 0.00 0.00 33.01 30.74 3d6g s GLN 295 CO 0.36 -0.83 1.56 0.66 -0.25 0.00 0.00 175.29 176.79 3d6g n TYR 296 N -2.51 0.38 -0.48 0.91 4.02 -1.26 -2.04 117.16 116.18 3d6g n TYR 296 Ca 0.07 0.15 0.07 0.00 -0.01 0.00 0.00 57.90 58.18 3d6g n TYR 296 Cb 0.60 -0.74 0.33 0.00 -0.02 0.00 0.00 39.34 39.51 3d6g n TYR 296 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 3d6g n ASN 297 N -1.84 4.66 -0.85 7.72 0.23 -1.26 -4.93 115.26 118.97 3d6g n ASN 297 Ca 0.03 -2.59 -0.11 0.00 -0.53 0.00 0.00 54.58 51.37 3d6g n ASN 297 Cb 0.19 -0.60 -0.04 0.00 -2.08 0.00 0.00 39.78 37.24 3d6g n ASN 297 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3d6g n SER 298 N 0.76 -4.28 -4.69 0.53 7.64 -0.87 -5.02 113.62 107.69 3d6g n SER 298 Ca 0.23 0.26 -0.23 0.00 1.01 0.00 0.00 58.87 60.14 3d6g n SER 298 Cb 0.93 -2.77 -0.07 0.00 -1.01 0.00 0.00 64.21 61.29 3d6g n SER 298 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3d6g s THR 299 N -2.41 3.54 0.11 0.44 -4.23 -1.26 -4.53 115.64 107.30 3d6g s THR 299 Ca 0.00 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 3d6g s THR 299 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 3d6g s THR 299 CO 0.00 -0.34 0.28 -0.31 -0.54 0.00 0.00 174.62 173.71 3d6g s TYR 300 N -2.31 3.50 -0.10 3.99 2.02 -0.05 0.49 117.35 124.89 3d6g s TYR 300 Ca 0.33 0.30 0.04 0.00 -0.37 0.00 0.00 57.07 57.36 3d6g s TYR 300 Cb -0.06 -1.80 -0.00 0.00 -0.40 0.00 0.00 41.96 39.70 3d6g s TYR 300 CO 0.21 0.52 -0.23 0.50 -1.57 0.00 0.00 175.55 174.98 3d6g s ARG 301 N -2.76 3.08 -0.05 -0.62 3.52 -0.31 -2.68 118.95 119.13 3d6g s ARG 301 Ca 0.37 -0.86 0.03 0.00 -0.13 0.00 0.00 55.73 55.13 3d6g s ARG 301 Cb -0.12 -2.34 0.01 0.00 -1.56 0.00 0.00 34.95 30.94 3d6g s ARG 301 CO 0.28 0.18 -0.12 0.08 -0.81 0.00 0.00 175.30 174.91 3d6g s VAL 302 N 0.35 1.08 -0.08 7.11 1.01 0.27 -1.43 120.40 128.71 3d6g s VAL 302 Ca -0.18 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.37 3d6g s VAL 302 Cb -0.18 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 3d6g s VAL 302 CO 0.08 0.34 -0.23 -0.69 0.00 0.00 0.00 175.10 174.60 3d6g s VAL 303 N 0.49 2.21 -0.07 2.92 1.01 -1.26 -0.12 120.40 125.59 3d6g s VAL 303 Ca -0.11 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 60.93 3d6g s VAL 303 Cb -0.14 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.40 3d6g s VAL 303 CO 0.03 0.56 -0.22 -0.55 0.00 0.00 0.00 175.10 174.92 3d6g s SER 304 N 0.07 2.72 -0.21 3.32 0.15 0.29 -1.63 113.70 118.41 3d6g s SER 304 Ca -0.10 -0.46 -0.03 0.00 0.70 0.00 0.00 55.95 56.06 3d6g s SER 304 Cb -0.16 -0.92 -0.00 0.00 -1.71 0.00 0.00 66.02 63.23 3d6g s SER 304 CO 0.06 0.18 -0.08 -0.69 1.20 0.00 0.00 173.24 173.91 3d6g s VAL 305 N 0.09 3.06 -0.28 4.45 1.01 0.09 -0.73 120.40 128.10 3d6g s VAL 305 Ca -0.09 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 3d6g s VAL 305 Cb -0.14 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 3d6g s VAL 305 CO 0.05 0.45 0.18 -0.22 0.00 0.00 0.00 175.10 175.56 3d6g s LEU 306 N 1.39 4.00 -0.08 3.92 2.96 -0.30 -0.71 118.68 129.86 3d6g s LEU 306 Ca 0.05 -0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 53.65 3d6g s LEU 306 Cb -0.14 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.41 3d6g s LEU 306 CO -0.05 -0.04 1.26 -0.89 -1.32 0.00 0.00 176.35 175.31 3d6g s THR 307 N 1.70 4.17 0.09 3.68 2.01 -1.26 -0.33 115.64 125.69 3d6g s THR 307 Ca 0.07 1.48 0.03 0.00 0.31 0.00 0.00 61.69 63.58 3d6g s THR 307 Cb -0.16 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 3d6g s THR 307 CO 0.10 -0.04 0.08 0.68 -0.69 0.00 0.00 174.62 174.75 3d6g s VAL 308 N 2.66 4.49 0.09 3.82 -7.23 -0.70 -4.95 120.40 118.57 3d6g s VAL 308 Ca 0.57 -0.81 -0.28 0.00 -1.81 0.00 0.00 61.98 59.66 3d6g s VAL 308 Cb -0.25 -3.17 -0.06 0.00 0.56 0.00 0.00 36.38 33.46 3d6g s VAL 308 CO 0.21 0.11 0.87 -0.76 -0.31 0.00 0.00 175.10 175.22 3d6g s LEU 309 N -2.43 4.48 0.20 1.32 1.43 -1.26 -4.50 118.68 117.92 3d6g s LEU 309 Ca 0.29 1.65 -0.21 0.00 -1.03 0.00 0.00 54.13 54.83 3d6g s LEU 309 Cb -0.12 -3.43 0.15 0.00 0.03 0.00 0.00 46.19 42.82 3d6g s LEU 309 CO 0.22 -0.02 1.57 0.45 0.23 0.00 0.00 176.35 178.80 3d6g h HIS 310 N 5.55 -1.09 -0.54 0.29 3.86 -1.92 -0.49 115.15 120.81 3d6g h HIS 310 Ca -0.43 0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 58.86 3d6g h HIS 310 Cb 1.21 0.59 -0.03 0.00 1.06 0.00 0.00 27.41 30.24 3d6g h HIS 310 CO 0.65 -0.40 0.30 1.96 0.86 0.00 0.00 177.93 181.30 3d6g h GLN 311 N -0.10 0.74 -0.42 2.45 7.50 -1.93 -2.21 115.11 121.13 3d6g h GLN 311 Ca 0.26 -0.07 -0.07 0.00 0.50 0.00 0.00 58.65 59.27 3d6g h GLN 311 Cb 0.57 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.93 3d6g h GLN 311 CO -0.81 0.54 -0.01 -0.44 -1.50 0.00 0.00 178.83 176.61 3d6g h ASP 312 N 0.75 0.74 -0.15 1.46 3.32 -1.51 0.12 116.42 121.15 3d6g h ASP 312 Ca 0.19 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 3d6g h ASP 312 Cb 0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3d6g h ASP 312 CO -0.03 0.88 0.03 -0.25 -1.72 0.00 0.00 179.24 178.15 3d6g h TRP 313 N 0.59 0.25 -0.01 4.55 2.91 -1.05 -1.64 115.95 121.54 3d6g h TRP 313 Ca 0.12 -0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.02 3d6g h TRP 313 Cb 0.50 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 3d6g h TRP 313 CO 0.04 0.39 -0.39 -0.07 -1.03 0.00 0.00 178.44 177.39 3d6g h LEU 314 N 0.03 0.02 0.00 0.65 3.38 -1.40 -1.24 115.31 116.75 3d6g h LEU 314 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d6g h LEU 314 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3d6g h LEU 314 CO 0.00 0.41 0.00 0.59 0.09 0.00 0.00 178.44 179.53 3d6g n ASN 315 N -4.08 0.00 -0.51 -0.43 3.02 0.41 -4.91 115.26 108.77 3d6g n ASN 315 Ca -0.02 -1.21 -0.06 0.00 -0.03 0.00 0.00 54.58 53.27 3d6g n ASN 315 Cb 0.42 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 3d6g n ASN 315 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d6g n GLY 316 N 0.47 0.54 3.76 7.41 0.00 -0.47 -5.01 105.19 111.90 3d6g n GLY 316 Ca 0.10 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 3d6g n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6g s LYS 317 N -3.19 3.59 -0.14 1.61 1.02 -0.64 -4.82 119.74 117.17 3d6g s LYS 317 Ca 0.00 2.38 -0.09 0.00 0.02 0.00 0.00 55.97 58.27 3d6g s LYS 317 Cb 0.00 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 3d6g s LYS 317 CO 0.00 -0.88 0.18 -1.21 -0.92 0.00 0.00 175.35 172.51 3d6g s GLU 318 N -2.53 3.79 -0.28 1.68 2.02 -1.26 -4.55 118.70 117.56 3d6g s GLU 318 Ca 0.63 -0.09 -0.03 0.00 0.02 0.00 0.00 54.97 55.50 3d6g s GLU 318 Cb -0.43 -3.28 0.03 0.00 0.10 0.00 0.00 34.13 30.55 3d6g s GLU 318 CO 0.54 0.57 -0.01 0.71 0.02 0.00 0.00 175.26 177.10 3d6g s TYR 319 N -0.47 3.16 -0.24 1.61 1.51 -0.10 -0.36 117.35 122.46 3d6g s TYR 319 Ca 0.14 -1.56 -0.08 0.00 -1.01 0.00 0.00 57.07 54.56 3d6g s TYR 319 Cb -0.12 -2.12 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 3d6g s TYR 319 CO 0.03 -0.73 0.08 0.21 -1.11 0.00 0.00 175.55 174.03 3d6g s LYS 320 N 1.33 3.75 -0.25 -0.62 2.20 -0.01 -1.08 119.74 125.06 3d6g s LYS 320 Ca -0.01 -0.43 -0.16 0.00 -0.36 0.00 0.00 55.97 55.00 3d6g s LYS 320 Cb -0.18 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 3d6g s LYS 320 CO -0.02 -0.09 0.41 0.00 -0.36 0.00 0.00 175.35 175.30 3d6g s LYS 322 N 1.93 3.56 -0.17 0.00 2.20 0.11 -1.11 119.74 126.26 3d6g s LYS 322 Ca 0.18 -0.57 0.01 0.00 -0.36 0.00 0.00 55.97 55.23 3d6g s LYS 322 Cb -0.15 -2.90 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 3d6g s LYS 322 CO 0.09 0.12 -0.20 0.08 -0.36 0.00 0.00 175.35 175.08 3d6g s VAL 323 N 0.66 2.05 -0.09 4.02 1.01 0.13 -0.63 120.40 127.55 3d6g s VAL 323 Ca -0.03 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.02 3d6g s VAL 323 Cb -0.15 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 3d6g s VAL 323 CO 0.02 0.54 -0.13 -0.44 0.00 0.00 0.00 175.10 175.10 3d6g s SER 324 N 1.18 4.08 -0.15 3.32 0.01 0.59 -0.90 113.70 121.84 3d6g s SER 324 Ca 0.02 -0.25 -0.12 0.00 1.31 0.00 0.00 55.95 56.91 3d6g s SER 324 Cb -0.14 -1.28 0.04 0.00 0.21 0.00 0.00 66.02 64.85 3d6g s SER 324 CO -0.10 0.25 0.38 0.21 0.41 0.00 0.00 173.24 174.39 3d6g s ASN 325 N -0.15 -0.41 0.00 2.44 3.84 -1.26 -0.18 114.94 119.22 3d6g s ASN 325 Ca -0.00 0.78 0.10 0.00 0.21 0.00 0.00 52.86 53.95 3d6g s ASN 325 Cb -0.13 0.77 0.48 0.00 -0.55 0.00 0.00 41.25 41.81 3d6g s ASN 325 CO 0.03 -0.14 1.30 0.29 -2.79 0.00 0.00 177.10 175.79 3d6g n LYS 326 N 3.10 0.05 0.00 0.43 5.02 -1.26 -0.43 118.16 125.07 3d6g n LYS 326 Ca -0.15 0.27 0.14 0.00 -2.02 0.00 0.00 58.31 56.56 3d6g n LYS 326 Cb 0.57 -1.50 0.60 0.00 -0.02 0.00 0.00 35.03 34.68 3d6g n LYS 326 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d6g n ALA 327 N -1.42 2.75 -2.37 7.82 0.00 -1.26 -4.89 120.51 121.14 3d6g n ALA 327 Ca 0.03 -0.25 -0.37 0.00 0.00 0.00 0.00 53.44 52.86 3d6g n ALA 327 Cb 0.11 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 3d6g n ALA 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d6g s LEU 328 N -2.55 4.42 0.37 0.00 1.43 0.42 -4.87 118.68 117.91 3d6g s LEU 328 Ca 0.27 1.10 0.20 0.00 -1.03 0.00 0.00 54.13 54.67 3d6g s LEU 328 Cb 0.20 -3.02 0.37 0.00 0.03 0.00 0.00 46.19 43.77 3d6g s LEU 328 CO 0.49 0.20 1.59 -0.65 0.23 0.00 0.00 176.35 178.21 3d6g h PRO 329 N 4.06 0.00 -2.77 1.29 0.11 -1.90 -3.46 132.00 129.33 3d6g h PRO 329 Ca -0.49 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 3d6g h PRO 329 Cb 1.20 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 3d6g h PRO 329 CO 0.64 0.27 -0.19 0.00 -0.21 0.00 0.00 178.00 178.52 3d6g s ALA 330 N -3.20 -1.02 0.58 -0.75 0.00 -1.26 -5.15 121.76 110.96 3d6g s ALA 330 Ca 0.04 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.58 3d6g s ALA 330 Cb 0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 3d6g s ALA 330 CO 0.69 -0.26 1.02 -2.30 0.00 0.00 0.00 175.76 174.92 3d6g n PRO 331 N 1.78 1.05 -3.34 0.00 -0.02 -1.26 -4.97 135.00 128.24 3d6g n PRO 331 Ca -0.18 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.31 3d6g n PRO 331 Cb 0.56 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 3d6g n PRO 331 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3d6g s ILE 332 N -1.46 5.18 -0.12 4.25 1.01 -0.08 -4.89 121.20 125.09 3d6g s ILE 332 Ca 0.74 0.84 -0.03 0.00 0.00 0.00 0.00 60.65 62.20 3d6g s ILE 332 Cb -0.43 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 3d6g s ILE 332 CO 0.48 0.26 -0.00 -1.61 0.00 0.00 0.00 174.94 174.07 3d6g s GLU 333 N 1.16 3.34 0.02 2.79 2.02 -1.26 0.18 118.70 126.95 3d6g s GLU 333 Ca 0.22 -0.44 0.06 0.00 0.02 0.00 0.00 54.97 54.84 3d6g s GLU 333 Cb -0.15 -2.89 -0.02 0.00 0.10 0.00 0.00 34.13 31.17 3d6g s GLU 333 CO 0.09 0.49 -0.19 0.15 0.02 0.00 0.00 175.26 175.82 3d6g s LYS 334 N -0.31 1.37 -0.01 1.61 -0.14 -0.26 -5.01 119.74 116.99 3d6g s LYS 334 Ca 0.06 -0.81 0.07 0.00 -1.36 0.00 0.00 55.97 53.93 3d6g s LYS 334 Cb -0.12 -1.41 -0.02 0.00 -1.68 0.00 0.00 37.83 34.60 3d6g s LYS 334 CO 0.02 0.37 -0.22 0.99 -0.76 0.00 0.00 175.35 175.75 3d6g s THR 335 N -0.67 1.73 0.01 2.17 2.01 -1.26 -1.24 115.64 118.39 3d6g s THR 335 Ca 0.07 -0.98 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 3d6g s THR 335 Cb -0.08 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 3d6g s THR 335 CO 0.01 0.45 0.05 -0.51 -0.69 0.00 0.00 174.62 173.93 3d6g s ILE 336 N -0.55 0.09 0.34 1.82 2.07 -0.24 -4.98 121.20 119.74 3d6g s ILE 336 Ca 0.08 -0.73 -0.12 0.00 -1.41 0.00 0.00 60.65 58.47 3d6g s ILE 336 Cb -0.09 -0.32 0.05 0.00 0.13 0.00 0.00 42.46 42.23 3d6g s ILE 336 CO -0.00 -0.40 0.66 -1.54 -1.91 0.00 0.00 174.94 171.74 3d6g n SER 337 N 1.66 -1.91 -4.76 4.50 3.41 -1.26 -0.93 113.62 114.34 3d6g n SER 337 Ca -0.22 -2.38 -0.41 0.00 -0.26 0.00 0.00 58.87 55.60 3d6g n SER 337 Cb 0.56 3.20 -0.03 0.00 -0.26 0.00 0.00 64.21 67.68 3d6g n SER 337 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3d6g s LYS 338 N -2.12 4.43 0.31 4.33 2.20 -1.26 -4.96 119.74 122.67 3d6g s LYS 338 Ca 0.14 2.08 -0.27 0.00 -0.36 0.00 0.00 55.97 57.56 3d6g s LYS 338 Cb -0.04 -3.13 -0.14 0.00 -1.51 0.00 0.00 37.83 33.01 3d6g s LYS 338 CO 0.11 -0.11 0.91 0.00 -0.36 0.00 0.00 175.35 175.90 3d6g n ALA 339 N 1.36 -0.59 -1.77 3.13 0.00 -1.26 -4.92 120.51 116.45 3d6g n ALA 339 Ca 0.01 0.35 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 3d6g n ALA 339 Cb 0.43 -1.96 -0.06 0.00 0.00 0.00 0.00 19.45 17.86 3d6g n ALA 339 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3d6g s LYS 340 N -1.55 4.59 0.00 0.00 1.02 -1.26 -4.90 119.74 117.64 3d6g s LYS 340 Ca 0.60 1.42 0.00 0.00 0.02 0.00 0.00 55.97 58.01 3d6g s LYS 340 Cb -0.70 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 33.73 3d6g s LYS 340 CO 0.59 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.70 3d6g n GLY 341 N 0.75 3.38 3.70 -3.33 0.00 -1.26 -5.06 105.19 103.37 3d6g n GLY 341 Ca 0.01 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 3d6g n GLY 341 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d6g s GLN 342 N -2.17 4.50 0.45 1.61 -1.52 -1.26 -4.91 119.66 116.35 3d6g s GLN 342 Ca 0.00 1.44 -0.25 0.00 -1.95 0.00 0.00 55.36 54.60 3d6g s GLN 342 Cb 0.00 -3.48 -0.08 0.00 -0.22 0.00 0.00 33.01 29.22 3d6g s GLN 342 CO 0.00 -0.17 1.43 -2.14 -0.25 0.00 0.00 175.29 174.16 3d6g s PRO 343 N 1.39 3.72 -0.05 2.91 0.02 -1.26 -4.77 135.00 136.96 3d6g s PRO 343 Ca 0.51 2.43 0.03 0.00 0.02 0.00 0.00 61.00 63.99 3d6g s PRO 343 Cb -0.21 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.64 3d6g s PRO 343 CO 0.24 -0.80 -0.14 1.03 -0.33 0.00 0.00 177.00 177.01 3d6g s ARG 344 N -2.42 1.57 -0.04 5.54 0.52 0.68 -4.90 118.95 119.89 3d6g s ARG 344 Ca 0.60 -0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 55.03 3d6g s ARG 344 Cb -0.44 -1.35 -0.04 0.00 0.52 0.00 0.00 34.95 33.63 3d6g s ARG 344 CO 0.57 0.15 1.36 -2.00 0.02 0.00 0.00 175.30 175.39 3d6g s GLU 345 N 0.25 4.28 0.34 3.54 2.12 -1.26 -2.22 118.70 125.76 3d6g s GLU 345 Ca -0.07 1.88 -0.29 0.00 0.36 0.00 0.00 54.97 56.85 3d6g s GLU 345 Cb -0.12 -3.63 -0.11 0.00 0.26 0.00 0.00 34.13 30.53 3d6g s GLU 345 CO 0.02 -0.58 1.51 -1.25 -0.54 0.00 0.00 175.26 174.42 3d6g s PRO 346 N 2.63 4.14 -0.22 4.30 0.04 -1.26 -4.47 135.00 140.16 3d6g s PRO 346 Ca 0.62 2.54 -0.12 0.00 0.04 0.00 0.00 61.00 64.08 3d6g s PRO 346 Cb -0.29 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 3d6g s PRO 346 CO 0.24 -0.54 0.21 -0.65 0.04 0.00 0.00 177.00 176.31 3d6g s GLN 347 N -1.46 4.13 -0.24 4.56 -0.21 -0.01 -4.92 119.66 121.52 3d6g s GLN 347 Ca 0.56 -0.13 -0.01 0.00 0.02 0.00 0.00 55.36 55.80 3d6g s GLN 347 Cb -0.46 -3.50 0.02 0.00 1.00 0.00 0.00 33.01 30.07 3d6g s GLN 347 CO 0.56 0.11 -0.08 0.08 -2.12 0.00 0.00 175.29 173.84 3d6g s VAL 348 N 0.91 2.77 -0.05 1.09 1.01 -1.26 -1.12 120.40 123.74 3d6g s VAL 348 Ca 0.11 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.13 3d6g s VAL 348 Cb -0.13 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 3d6g s VAL 348 CO 0.04 0.26 -0.17 -0.31 0.00 0.00 0.00 175.10 174.91 3d6g s TYR 349 N 1.32 1.76 -0.05 5.22 2.02 0.78 -4.95 117.35 123.45 3d6g s TYR 349 Ca 0.01 -0.55 -0.02 0.00 -0.37 0.00 0.00 57.07 56.13 3d6g s TYR 349 Cb -0.16 -1.20 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 3d6g s TYR 349 CO -0.06 -0.21 0.07 0.95 -1.57 0.00 0.00 175.55 174.74 3d6g s THR 350 N 0.18 4.80 -0.07 -0.71 -4.23 -1.26 0.50 115.64 114.85 3d6g s THR 350 Ca -0.07 -0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 3d6g s THR 350 Cb -0.13 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.61 3d6g s THR 350 CO 0.03 0.48 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.82 3d6g s LEU 351 N -1.34 0.79 0.90 4.79 1.43 0.78 -4.98 118.68 121.05 3d6g s LEU 351 Ca 0.18 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 3d6g s LEU 351 Cb -0.12 -0.49 0.13 0.00 0.03 0.00 0.00 46.19 45.74 3d6g s LEU 351 CO 0.08 -0.16 1.09 -2.16 0.23 0.00 0.00 176.35 175.44 3d6g s PRO 352 N 1.75 1.26 0.39 1.29 0.04 -1.26 -1.20 135.00 137.26 3d6g s PRO 352 Ca 0.02 0.86 -0.24 0.00 0.04 0.00 0.00 61.00 61.68 3d6g s PRO 352 Cb -0.13 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 3d6g s PRO 352 CO -0.05 -2.25 0.80 -2.30 0.04 0.00 0.00 177.00 173.24 3d6g n PRO 353 N -3.90 0.96 -1.71 0.56 -0.02 -1.18 -4.80 135.00 124.91 3d6g n PRO 353 Ca 0.07 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.51 3d6g n PRO 353 Cb 0.55 -1.74 0.04 0.00 -0.02 0.00 0.00 33.50 32.33 3d6g n PRO 353 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3d6g n SER 354 N 0.98 2.16 -0.04 2.55 2.88 -1.26 -4.91 113.62 115.99 3d6g n SER 354 Ca 0.11 0.94 0.04 0.00 -1.33 0.00 0.00 58.87 58.62 3d6g n SER 354 Cb 0.37 -1.52 0.40 0.00 -0.75 0.00 0.00 64.21 62.71 3d6g n SER 354 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 3d6g h ARG 355 N 1.18 0.60 0.00 -1.46 2.47 -2.02 -2.31 114.38 112.84 3d6g h ARG 355 Ca -0.50 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.17 3d6g h ARG 355 Cb 1.32 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 3d6g h ARG 355 CO 0.55 0.40 -0.05 -0.44 0.56 0.00 0.00 179.97 180.99 3d6g h ASP 356 N 0.62 0.00 1.80 7.04 5.19 -2.03 -2.28 116.42 126.76 3d6g h ASP 356 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 3d6g h ASP 356 Cb -0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.46 3d6g h ASP 356 CO -0.04 0.05 -0.05 -0.08 -3.12 0.00 0.00 179.24 176.01 3d6g h GLU 357 N 0.00 0.00 0.00 3.56 4.81 -1.78 -3.33 114.58 117.84 3d6g h GLU 357 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3d6g h GLU 357 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3d6g h GLU 357 CO 0.01 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.57 3d6g n LEU 358 N -2.84 0.00 0.14 1.64 4.77 -0.86 -1.06 117.00 118.78 3d6g n LEU 358 Ca 0.04 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.04 3d6g n LEU 358 Cb 0.50 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.67 3d6g n LEU 358 CO 0.33 0.00 0.47 0.74 -1.33 0.00 0.00 177.39 177.60 3d6g h THR 359 N 0.00 1.01 -3.94 -5.08 2.02 -1.76 -3.47 112.91 101.69 3d6g h THR 359 Ca 0.00 -2.26 -0.50 0.00 0.77 0.00 0.00 66.41 64.42 3d6g h THR 359 Cb 0.00 2.38 0.05 0.00 -1.74 0.00 0.00 68.15 68.84 3d6g h THR 359 CO 0.00 0.54 0.26 -0.54 0.37 0.00 0.00 175.52 176.15 3d6g s LYS 360 N -3.07 3.49 0.28 6.66 3.01 -0.23 -5.00 119.74 124.88 3d6g s LYS 360 Ca 0.03 0.42 0.09 0.00 -1.01 0.00 0.00 55.97 55.50 3d6g s LYS 360 Cb 0.09 -2.23 0.38 0.00 -1.01 0.00 0.00 37.83 35.06 3d6g s LYS 360 CO 0.74 -0.43 1.63 -0.91 0.51 0.00 0.00 175.35 176.90 3d6g h ASN 361 N -0.07 0.11 -4.01 2.83 -0.26 -1.91 -3.45 115.58 108.82 3d6g h ASN 361 Ca -0.46 -0.06 -0.69 0.00 -0.56 0.00 0.00 56.30 54.54 3d6g h ASN 361 Cb 1.20 -0.03 -0.23 0.00 -1.06 0.00 0.00 38.32 38.21 3d6g h ASN 361 CO 0.62 0.64 -0.82 -1.10 -1.06 0.00 0.00 177.43 175.71 3d6g s GLN 362 N -3.79 1.98 0.23 0.81 -0.21 -1.26 -0.57 119.66 116.85 3d6g s GLN 362 Ca -0.03 -1.03 0.06 0.00 0.02 0.00 0.00 55.36 54.38 3d6g s GLN 362 Cb 0.13 -2.13 -0.05 0.00 1.00 0.00 0.00 33.01 31.95 3d6g s GLN 362 CO 0.77 0.53 -0.07 0.14 -2.12 0.00 0.00 175.29 174.54 3d6g s VAL 363 N -0.92 1.41 -0.23 1.09 -7.23 0.16 -4.81 120.40 109.86 3d6g s VAL 363 Ca 0.14 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.16 3d6g s VAL 363 Cb -0.10 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 3d6g s VAL 363 CO 0.05 -0.44 -0.01 -0.44 -0.31 0.00 0.00 175.10 173.95 3d6g s SER 364 N -3.33 4.53 -0.20 4.85 0.01 -1.26 -0.94 113.70 117.36 3d6g s SER 364 Ca 0.26 -0.37 -0.12 0.00 1.31 0.00 0.00 55.95 57.03 3d6g s SER 364 Cb 0.03 -1.79 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 3d6g s SER 364 CO 0.08 -0.03 0.21 -0.76 0.41 0.00 0.00 173.24 173.15 3d6g s LEU 365 N 1.51 4.19 -0.11 2.44 1.43 0.15 -3.11 118.68 125.18 3d6g s LEU 365 Ca 0.06 0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 53.44 3d6g s LEU 365 Cb -0.15 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 3d6g s LEU 365 CO -0.01 0.10 -0.02 -0.89 0.23 0.00 0.00 176.35 175.75 3d6g s THR 366 N 0.67 4.06 -0.25 5.49 2.01 -0.34 -0.33 115.64 126.95 3d6g s THR 366 Ca 0.11 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.78 3d6g s THR 366 Cb -0.13 -2.72 0.03 0.00 0.01 0.00 0.00 72.50 69.70 3d6g s THR 366 CO 0.02 0.56 -0.07 0.00 -0.69 0.00 0.00 174.62 174.45 3d6g s LEU 368 N 1.28 4.11 -0.21 0.00 2.96 0.18 -1.36 118.68 125.64 3d6g s LEU 368 Ca -0.02 0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 54.13 3d6g s LEU 368 Cb -0.17 -2.26 0.02 0.00 0.50 0.00 0.00 46.19 44.28 3d6g s LEU 368 CO -0.05 -0.01 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.15 3d6g s VAL 369 N 1.30 2.48 0.12 1.68 1.01 -0.82 -0.15 120.40 126.02 3d6g s VAL 369 Ca 0.12 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.13 3d6g s VAL 369 Cb -0.14 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3d6g s VAL 369 CO 0.07 0.36 -0.06 -1.59 0.00 0.00 0.00 175.10 173.88 3d6g s LYS 370 N 1.30 0.93 -0.91 2.72 -2.85 -0.28 -0.83 119.74 119.83 3d6g s LYS 370 Ca 0.02 -1.40 0.00 0.00 -1.00 0.00 0.00 55.97 53.59 3d6g s LYS 370 Cb -0.15 -0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.33 3d6g s LYS 370 CO -0.08 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 175.75 3d6g n GLY 371 N -0.11 0.22 3.87 0.59 0.00 0.45 -0.83 105.19 109.38 3d6g n GLY 371 Ca -0.11 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 3d6g n GLY 371 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d6g s PHE 372 N -2.48 3.39 -0.19 1.61 -0.71 -0.87 -4.16 117.98 114.57 3d6g s PHE 372 Ca 0.00 0.17 -0.16 0.00 -1.04 0.00 0.00 56.93 55.90 3d6g s PHE 372 Cb 0.00 -1.70 0.05 0.00 -1.21 0.00 0.00 43.02 40.17 3d6g s PHE 372 CO 0.00 0.56 0.50 -0.47 -1.34 0.00 0.00 175.22 174.47 3d6g s TYR 373 N -1.49 -0.59 1.12 3.49 5.04 -0.94 -0.55 117.35 123.41 3d6g s TYR 373 Ca 0.33 1.39 -0.19 0.00 -2.44 0.00 0.00 57.07 56.16 3d6g s TYR 373 Cb -0.12 0.23 0.28 0.00 0.35 0.00 0.00 41.96 42.69 3d6g s TYR 373 CO 0.26 -0.30 1.04 -0.35 -1.34 0.00 0.00 175.55 174.86 3d6g n PRO 374 N 3.17 -2.81 0.00 4.97 -0.04 -1.26 -0.23 135.00 138.80 3d6g n PRO 374 Ca -0.16 -1.65 0.12 0.00 -0.04 0.00 0.00 63.50 61.77 3d6g n PRO 374 Cb 0.56 -1.49 0.60 0.00 -0.04 0.00 0.00 33.50 33.14 3d6g n PRO 374 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d6g n SER 375 N -4.64 0.00 -4.65 3.54 3.41 -1.26 -4.75 113.62 105.27 3d6g n SER 375 Ca 0.14 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 3d6g n SER 375 Cb 0.54 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 3d6g n SER 375 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3d6g s ASP 376 N -2.63 6.61 0.06 4.04 1.01 -1.26 -4.85 116.67 119.65 3d6g s ASP 376 Ca 0.22 2.09 -0.23 0.00 0.71 0.00 0.00 52.55 55.34 3d6g s ASP 376 Cb 0.16 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.62 3d6g s ASP 376 CO 0.38 -0.99 0.54 -0.51 0.21 0.00 0.00 175.17 174.80 3d6g s ILE 377 N 4.30 0.02 -0.04 0.77 2.07 -1.26 -4.69 121.20 122.37 3d6g s ILE 377 Ca 0.73 -0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.80 3d6g s ILE 377 Cb -0.31 -0.99 -0.00 0.00 0.13 0.00 0.00 42.46 41.29 3d6g s ILE 377 CO 0.29 -0.11 -0.14 0.00 -1.91 0.00 0.00 174.94 173.07 3d6g s ALA 378 N -2.58 1.25 -0.05 1.50 0.00 -0.67 -4.86 121.76 116.35 3d6g s ALA 378 Ca -0.05 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 51.41 3d6g s ALA 378 Cb -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.68 3d6g s ALA 378 CO -0.03 0.22 -0.16 0.08 0.00 0.00 0.00 175.76 175.87 3d6g s VAL 379 N 0.11 1.36 0.05 0.00 1.01 -1.26 -0.75 120.40 120.91 3d6g s VAL 379 Ca -0.04 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 3d6g s VAL 379 Cb -0.10 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 3d6g s VAL 379 CO 0.01 0.40 -0.04 -1.61 0.00 0.00 0.00 175.10 173.86 3d6g s GLU 380 N 0.17 0.53 0.03 2.72 2.02 -0.56 -5.02 118.70 118.59 3d6g s GLU 380 Ca -0.06 -0.99 0.09 0.00 0.02 0.00 0.00 54.97 54.02 3d6g s GLU 380 Cb -0.12 0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.16 3d6g s GLU 380 CO 0.03 -0.06 -0.25 -1.58 0.02 0.00 0.00 175.26 173.41 3d6g s TRP 381 N -2.85 2.36 0.20 1.61 0.52 -1.26 -0.89 118.94 118.64 3d6g s TRP 381 Ca -0.02 -0.39 -0.10 0.00 0.02 0.00 0.00 56.10 55.61 3d6g s TRP 381 Cb 0.00 -1.43 -0.01 0.00 -1.15 0.00 0.00 33.47 30.88 3d6g s TRP 381 CO -0.05 0.10 0.35 -1.83 0.02 0.00 0.00 176.95 175.54 3d6g s GLU 382 N -1.09 1.32 -0.13 4.98 -1.05 -0.17 -1.72 118.70 120.85 3d6g s GLU 382 Ca 0.12 -1.23 -0.11 0.00 -0.15 0.00 0.00 54.97 53.59 3d6g s GLU 382 Cb -0.10 0.41 0.04 0.00 -0.44 0.00 0.00 34.13 34.04 3d6g s GLU 382 CO 0.02 -0.51 0.35 0.45 0.95 0.00 0.00 175.26 176.51 3d6g s SER 383 N -3.00 -0.37 -1.49 0.83 0.15 -0.79 0.14 113.70 109.17 3d6g s SER 383 Ca 0.21 0.71 -0.13 0.00 0.70 0.00 0.00 55.95 57.44 3d6g s SER 383 Cb 0.02 0.69 0.09 0.00 -1.71 0.00 0.00 66.02 65.11 3d6g s SER 383 CO 0.05 -0.13 0.79 0.59 1.20 0.00 0.00 173.24 175.73 3d6g n ASN 384 N 3.15 -4.40 0.00 5.45 5.03 -1.26 -1.69 115.26 121.54 3d6g n ASN 384 Ca -0.15 -0.66 0.00 0.00 0.87 0.00 0.00 54.58 54.64 3d6g n ASN 384 Cb 0.57 -3.56 0.00 0.00 -1.02 0.00 0.00 39.78 35.77 3d6g n ASN 384 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d6g n GLY 385 N -1.48 2.93 3.65 7.41 0.00 -1.26 -5.04 105.19 111.40 3d6g n GLY 385 Ca 0.02 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3d6g n GLY 385 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d6g s GLN 386 N 0.00 2.62 0.33 1.61 -1.52 -0.68 -5.05 119.66 116.97 3d6g s GLN 386 Ca 0.00 -0.72 -0.29 0.00 -1.95 0.00 0.00 55.36 52.40 3d6g s GLN 386 Cb 0.00 -2.57 -0.12 0.00 -0.22 0.00 0.00 33.01 30.10 3d6g s GLN 386 CO 0.00 0.59 1.48 -0.35 -0.25 0.00 0.00 175.29 176.76 3d6g n PRO 387 N 1.19 2.53 -3.48 2.91 -0.04 -1.26 -1.88 135.00 134.97 3d6g n PRO 387 Ca -0.14 0.89 -0.37 0.00 -0.04 0.00 0.00 63.50 63.85 3d6g n PRO 387 Cb 0.52 -2.60 -0.07 0.00 -0.04 0.00 0.00 33.50 31.31 3d6g n PRO 387 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3d6g s GLU 388 N -1.44 4.24 -0.06 0.54 0.41 -0.70 -4.86 118.70 116.83 3d6g s GLU 388 Ca 0.58 0.21 -0.15 0.00 -0.41 0.00 0.00 54.97 55.20 3d6g s GLU 388 Cb -0.51 -3.41 -0.30 0.00 -1.78 0.00 0.00 34.13 28.13 3d6g s GLU 388 CO 0.58 0.25 0.68 -0.91 -0.49 0.00 0.00 175.26 175.37 3d6g h ASN 389 N 6.54 0.52 0.00 -0.19 2.35 -1.94 -3.43 115.58 119.43 3d6g h ASN 389 Ca -0.42 -0.90 -0.59 0.00 -0.55 0.00 0.00 56.30 53.84 3d6g h ASN 389 Cb 1.17 -0.17 0.02 0.00 0.05 0.00 0.00 38.32 39.39 3d6g h ASN 389 CO 0.74 1.65 3.26 -3.20 -1.65 0.00 0.00 177.43 178.23 3d6g n ASN 390 N -3.83 6.35 -4.07 5.81 4.05 -1.26 -4.86 115.26 117.45 3d6g n ASN 390 Ca -0.23 -2.55 -0.13 0.00 0.45 0.00 0.00 54.58 52.13 3d6g n ASN 390 Cb 0.97 -1.40 -0.11 0.00 1.23 0.00 0.00 39.78 40.46 3d6g n ASN 390 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 3d6g s TYR 391 N 2.94 0.69 0.02 1.20 -0.85 -1.26 -1.05 117.35 119.03 3d6g s TYR 391 Ca 0.56 -0.56 0.03 0.00 -0.52 0.00 0.00 57.07 56.59 3d6g s TYR 391 Cb 0.15 -0.41 -0.02 0.00 0.38 0.00 0.00 41.96 42.06 3d6g s TYR 391 CO -0.04 -0.10 -0.10 0.15 -1.52 0.00 0.00 175.55 173.94 3d6g s LYS 392 N -1.88 0.72 -0.05 -3.49 -0.14 -0.34 -4.99 119.74 109.57 3d6g s LYS 392 Ca -0.07 -0.56 0.06 0.00 -1.36 0.00 0.00 55.97 54.04 3d6g s LYS 392 Cb -0.08 -0.66 -0.01 0.00 -1.68 0.00 0.00 37.83 35.40 3d6g s LYS 392 CO -0.00 0.17 -0.25 0.99 -0.76 0.00 0.00 175.35 175.49 3d6g s THR 393 N -0.70 2.05 0.67 2.17 2.01 -1.26 -0.59 115.64 119.99 3d6g s THR 393 Ca -0.00 -1.07 -0.16 0.00 0.31 0.00 0.00 61.69 60.77 3d6g s THR 393 Cb -0.06 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.72 3d6g s THR 393 CO 0.00 0.57 1.17 0.42 -0.69 0.00 0.00 174.62 176.09 3d6g s THR 394 N -0.19 2.74 0.97 -0.82 -4.23 0.14 -5.00 115.64 109.24 3d6g s THR 394 Ca -0.03 0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 60.75 3d6g s THR 394 Cb -0.13 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 70.91 3d6g s THR 394 CO 0.03 -0.18 1.11 -2.84 -0.54 0.00 0.00 174.62 172.20 3d6g s PRO 395 N -3.81 0.60 0.40 3.99 0.02 -1.26 -4.68 135.00 130.27 3d6g s PRO 395 Ca 0.72 1.28 -0.26 0.00 0.02 0.00 0.00 61.00 62.76 3d6g s PRO 395 Cb -0.26 -1.70 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 3d6g s PRO 395 CO 0.40 -2.83 1.36 -2.14 -0.33 0.00 0.00 177.00 173.46 3d6g s PRO 396 N -4.64 3.97 -0.10 5.54 0.02 -1.26 -4.70 135.00 133.83 3d6g s PRO 396 Ca 0.66 2.28 0.04 0.00 0.02 0.00 0.00 61.00 64.00 3d6g s PRO 396 Cb -0.23 -2.80 -0.00 0.00 0.02 0.00 0.00 34.50 31.49 3d6g s PRO 396 CO 0.60 -0.54 -0.23 0.08 -0.33 0.00 0.00 177.00 176.58 3d6g s VAL 397 N -1.21 2.16 -0.07 3.83 1.01 0.63 -4.95 120.40 121.80 3d6g s VAL 397 Ca 0.56 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 3d6g s VAL 397 Cb -0.41 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3d6g s VAL 397 CO 0.53 0.56 1.45 -0.22 0.00 0.00 0.00 175.10 177.42 3d6g s LEU 398 N 0.28 4.28 0.66 3.92 2.96 -1.26 -1.06 118.68 128.46 3d6g s LEU 398 Ca -0.16 2.03 -0.03 0.00 -0.22 0.00 0.00 54.13 55.74 3d6g s LEU 398 Cb -0.17 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.04 3d6g s LEU 398 CO 0.08 -0.81 0.94 -0.62 -1.32 0.00 0.00 176.35 174.62 3d6g s ASP 399 N 2.44 4.81 0.31 3.68 -1.08 0.12 -4.95 116.67 122.00 3d6g s ASP 399 Ca 0.64 0.12 0.07 0.00 -0.52 0.00 0.00 52.55 52.87 3d6g s ASP 399 Cb -0.29 -0.78 0.76 0.00 -1.46 0.00 0.00 42.92 41.15 3d6g s ASP 399 CO 0.24 -1.54 1.79 0.28 0.52 0.00 0.00 175.17 176.46 3d6g h SER 400 N -0.40 0.76 -0.20 -0.34 0.02 -1.95 -2.58 113.55 108.86 3d6g h SER 400 Ca -0.42 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3d6g h SER 400 Cb 1.30 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3d6g h SER 400 CO 0.52 0.28 0.00 -0.90 -1.14 0.00 0.00 176.83 175.59 3d6g n ASP 401 N -4.73 1.36 0.00 3.07 5.68 -1.26 -4.89 116.55 115.79 3d6g n ASP 401 Ca 0.23 -2.05 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 3d6g n ASP 401 Cb 0.57 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 3d6g n ASP 401 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d6g n GLY 402 N 0.72 2.22 3.96 6.12 0.00 -0.97 -5.04 105.19 112.19 3d6g n GLY 402 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 3d6g n GLY 402 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d6g s SER 403 N -3.61 3.75 0.26 1.61 1.04 -1.26 -4.83 113.70 110.66 3d6g s SER 403 Ca 0.00 0.03 0.09 0.00 0.48 0.00 0.00 55.95 56.55 3d6g s SER 403 Cb 0.00 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 3d6g s SER 403 CO 0.00 -2.29 0.04 -0.36 0.98 0.00 0.00 173.24 171.61 3d6g s PHE 404 N -3.54 2.79 0.13 5.02 0.40 0.28 0.16 117.98 123.22 3d6g s PHE 404 Ca 0.70 -0.20 -0.05 0.00 -0.60 0.00 0.00 56.93 56.78 3d6g s PHE 404 Cb -0.05 -1.24 -0.02 0.00 0.51 0.00 0.00 43.02 42.22 3d6g s PHE 404 CO 0.49 0.60 0.16 -0.59 0.70 0.00 0.00 175.22 176.58 3d6g s PHE 405 N -2.28 0.53 0.26 0.36 -0.71 -0.22 -0.41 117.98 115.52 3d6g s PHE 405 Ca 0.32 -0.93 -0.16 0.00 -1.04 0.00 0.00 56.93 55.12 3d6g s PHE 405 Cb -0.07 -0.23 0.00 0.00 -1.21 0.00 0.00 43.02 41.51 3d6g s PHE 405 CO 0.21 -0.59 0.57 -0.48 -1.34 0.00 0.00 175.22 173.58 3d6g s LEU 406 N -2.98 0.11 0.06 -1.99 0.05 -0.01 -0.27 118.68 113.65 3d6g s LEU 406 Ca 0.17 -0.82 0.06 0.00 0.05 0.00 0.00 54.13 53.59 3d6g s LEU 406 Cb 0.05 2.12 -0.03 0.00 -2.05 0.00 0.00 46.19 46.29 3d6g s LEU 406 CO -0.02 -1.22 -0.16 -0.31 -0.55 0.00 0.00 176.35 174.10 3d6g s TYR 407 N -3.97 1.35 -0.09 3.48 2.02 -1.26 -1.94 117.35 116.95 3d6g s TYR 407 Ca 0.18 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.53 3d6g s TYR 407 Cb -0.03 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.74 3d6g s TYR 407 CO 0.08 0.07 -0.20 0.45 -1.57 0.00 0.00 175.55 174.38 3d6g s SER 408 N -1.40 3.44 -0.18 2.29 0.15 -0.46 -0.69 113.70 116.84 3d6g s SER 408 Ca 0.02 -0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.23 3d6g s SER 408 Cb -0.09 -1.18 0.01 0.00 -1.71 0.00 0.00 66.02 63.05 3d6g s SER 408 CO 0.02 0.22 -0.15 -0.75 1.20 0.00 0.00 173.24 173.78 3d6g s LYS 409 N 0.02 3.14 -0.17 5.44 2.20 0.24 -0.58 119.74 130.02 3d6g s LYS 409 Ca -0.07 -0.76 -0.05 0.00 -0.36 0.00 0.00 55.97 54.73 3d6g s LYS 409 Cb -0.15 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 3d6g s LYS 409 CO 0.05 -0.15 -0.00 -1.17 -0.36 0.00 0.00 175.35 173.72 3d6g s LEU 410 N 1.21 3.39 -0.28 5.43 2.96 0.55 -1.19 118.68 130.76 3d6g s LEU 410 Ca 0.02 -0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 3d6g s LEU 410 Cb -0.14 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 3d6g s LEU 410 CO -0.07 0.15 0.13 -0.89 -1.32 0.00 0.00 176.35 174.35 3d6g s THR 411 N 0.49 4.68 0.17 3.68 2.01 -0.22 0.30 115.64 126.75 3d6g s THR 411 Ca -0.01 -0.19 0.10 0.00 0.31 0.00 0.00 61.69 61.90 3d6g s THR 411 Cb -0.14 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 3d6g s THR 411 CO 0.02 0.21 -0.21 0.68 -0.69 0.00 0.00 174.62 174.63 3d6g s VAL 412 N 1.65 2.00 0.21 3.82 -7.23 -0.11 -4.75 120.40 115.99 3d6g s VAL 412 Ca 0.06 -1.91 -0.31 0.00 -1.81 0.00 0.00 61.98 58.00 3d6g s VAL 412 Cb -0.16 -1.91 -0.11 0.00 0.56 0.00 0.00 36.38 34.76 3d6g s VAL 412 CO 0.06 -0.21 1.58 -1.81 -0.31 0.00 0.00 175.10 174.41 3d6g s ASP 413 N -2.57 6.52 0.29 4.85 1.11 -1.26 0.40 116.67 125.99 3d6g s ASP 413 Ca 0.16 2.74 0.04 0.00 0.18 0.00 0.00 52.55 55.67 3d6g s ASP 413 Cb -0.07 -2.61 0.71 0.00 1.07 0.00 0.00 42.92 42.02 3d6g s ASP 413 CO 0.07 -0.85 1.73 0.50 1.18 0.00 0.00 175.17 177.80 3d6g h LYS 414 N 6.12 0.51 -0.96 8.23 3.64 -1.14 -1.80 116.57 131.17 3d6g h LYS 414 Ca -0.44 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 58.94 3d6g h LYS 414 Cb 1.21 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 3d6g h LYS 414 CO 0.88 0.34 0.63 0.66 -2.27 0.00 0.00 179.45 179.69 3d6g h SER 415 N 0.52 1.06 -0.36 4.20 4.64 -1.91 0.44 113.55 122.15 3d6g h SER 415 Ca 0.55 -0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.91 3d6g h SER 415 Cb 0.97 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 3d6g h SER 415 CO -0.46 0.74 0.25 0.03 -0.87 0.00 0.00 176.83 176.51 3d6g h ARG 416 N 1.24 0.27 0.04 4.77 3.08 -1.71 1.23 114.38 123.29 3d6g h ARG 416 Ca 0.38 -0.02 -0.24 0.00 0.07 0.00 0.00 59.98 60.17 3d6g h ARG 416 Cb -0.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3d6g h ARG 416 CO -0.11 0.18 -1.02 2.35 -1.07 0.00 0.00 179.97 180.30 3d6g h TRP 417 N 0.28 0.56 -0.14 3.04 2.91 -1.18 -2.96 115.95 118.46 3d6g h TRP 417 Ca 0.16 -0.33 -0.14 0.00 1.13 0.00 0.00 58.89 59.70 3d6g h TRP 417 Cb 0.28 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 28.88 3d6g h TRP 417 CO -0.00 1.18 -0.48 1.96 -1.03 0.00 0.00 178.44 180.07 3d6g h GLN 418 N 0.18 0.56 0.00 2.65 4.20 0.28 -3.01 115.11 119.98 3d6g h GLN 418 Ca -0.09 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.19 3d6g h GLN 418 Cb 1.67 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.53 3d6g h GLN 418 CO 0.17 1.05 0.32 1.96 -0.67 0.00 0.00 178.83 181.66 3d6g h GLN 419 N 0.20 0.00 0.00 1.46 7.50 0.14 -3.46 115.11 120.95 3d6g h GLN 419 Ca -0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.13 3d6g h GLN 419 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.64 3d6g h GLN 419 CO 0.10 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.84 3d6g n GLY 420 N -1.25 0.62 3.77 3.46 0.00 -1.14 -5.05 105.19 105.59 3d6g n GLY 420 Ca -0.01 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 3d6g n GLY 420 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d6g s ASN 421 N -2.75 6.34 -0.07 1.61 0.02 -1.12 -4.74 114.94 114.24 3d6g s ASN 421 Ca 0.00 2.52 -0.15 0.00 -1.02 0.00 0.00 52.86 54.22 3d6g s ASN 421 Cb 0.00 -2.63 -0.05 0.00 0.02 0.00 0.00 41.25 38.59 3d6g s ASN 421 CO 0.00 -0.82 0.37 -0.69 0.02 0.00 0.00 177.10 175.99 3d6g s VAL 422 N -1.33 5.16 0.12 1.60 1.01 -1.26 -4.52 120.40 121.18 3d6g s VAL 422 Ca 0.58 0.74 0.10 0.00 0.00 0.00 0.00 61.98 63.40 3d6g s VAL 422 Cb -0.35 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3d6g s VAL 422 CO 0.44 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 175.43 3d6g s PHE 423 N -0.40 2.12 -0.07 5.22 0.40 0.00 -4.14 117.98 121.12 3d6g s PHE 423 Ca 0.22 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 3d6g s PHE 423 Cb -0.15 -1.15 0.02 0.00 0.51 0.00 0.00 43.02 42.25 3d6g s PHE 423 CO 0.10 0.30 -0.08 -1.12 0.70 0.00 0.00 175.22 175.12 3d6g s SER 424 N -2.03 1.57 -0.30 1.36 0.01 0.12 -0.12 113.70 114.31 3d6g s SER 424 Ca 0.12 -0.23 -0.17 0.00 1.31 0.00 0.00 55.95 56.97 3d6g s SER 424 Cb -0.10 -0.68 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 3d6g s SER 424 CO 0.05 -0.04 0.48 0.00 0.41 0.00 0.00 173.24 174.14 3d6g s SER 426 N 1.67 4.15 -0.06 0.00 1.04 -0.07 -0.69 113.70 119.74 3d6g s SER 426 Ca 0.18 -0.25 0.02 0.00 0.48 0.00 0.00 55.95 56.38 3d6g s SER 426 Cb -0.16 -0.85 0.02 0.00 0.10 0.00 0.00 66.02 65.13 3d6g s SER 426 CO 0.11 0.30 -0.09 -0.69 0.98 0.00 0.00 173.24 173.85 3d6g s VAL 427 N -0.88 0.92 -0.15 5.02 1.01 0.17 -1.50 120.40 124.99 3d6g s VAL 427 Ca 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3d6g s VAL 427 Cb -0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 3d6g s VAL 427 CO 0.04 0.31 -0.10 -0.04 0.00 0.00 0.00 175.10 175.31 3d6g s MET 428 N 0.78 3.42 -0.02 2.72 -1.94 0.07 -1.34 119.30 123.00 3d6g s MET 428 Ca -0.13 -0.65 -0.25 0.00 -1.71 0.00 0.00 55.69 52.95 3d6g s MET 428 Cb -0.15 -2.75 0.05 0.00 2.01 0.00 0.00 34.83 33.99 3d6g s MET 428 CO 0.02 0.12 0.55 -1.58 -0.01 0.00 0.00 175.02 174.13 3d6g s HIS 429 N 0.60 -0.49 0.30 -0.03 5.04 -1.08 -1.68 115.29 117.96 3d6g s HIS 429 Ca -0.06 0.76 0.32 0.00 -1.54 0.00 0.00 55.06 54.54 3d6g s HIS 429 Cb -0.15 0.32 1.50 0.00 0.04 0.00 0.00 32.58 34.28 3d6g s HIS 429 CO 0.03 -0.56 2.05 1.05 -2.34 0.00 0.00 174.74 174.96 3d6g h GLU 430 N 3.16 0.00 -0.58 2.88 4.11 -1.88 -2.73 114.58 119.55 3d6g h GLU 430 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 3d6g h GLU 430 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3d6g h GLU 430 CO 0.40 0.08 0.00 0.00 0.07 0.00 0.00 179.01 179.55 3d6g n ALA 431 N -2.17 2.64 -2.86 1.06 0.00 -1.26 -4.81 120.51 113.10 3d6g n ALA 431 Ca -0.01 -1.05 -0.31 0.00 0.00 0.00 0.00 53.44 52.07 3d6g n ALA 431 Cb 0.27 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 3d6g n ALA 431 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d6g s LEU 432 N -1.21 4.16 0.15 0.00 1.43 -1.03 -4.45 118.68 117.72 3d6g s LEU 432 Ca 0.37 0.19 -0.31 0.00 -1.03 0.00 0.00 54.13 53.35 3d6g s LEU 432 Cb 0.21 -2.70 -0.10 0.00 0.03 0.00 0.00 46.19 43.63 3d6g s LEU 432 CO 0.22 0.20 1.59 -2.28 0.23 0.00 0.00 176.35 176.30 3d6g s HIS 433 N -1.42 2.94 -1.62 0.29 5.65 -1.26 -0.80 115.29 119.08 3d6g s HIS 433 Ca 0.31 0.56 0.00 0.00 0.25 0.00 0.00 55.06 56.18 3d6g s HIS 433 Cb -0.13 -3.94 0.00 0.00 -1.18 0.00 0.00 32.58 27.34 3d6g s HIS 433 CO 0.23 -3.52 0.00 0.09 -0.65 0.00 0.00 174.74 170.89 3d6g n ASN 434 N 4.28 -5.04 -2.39 9.88 3.02 -1.26 -2.57 115.26 121.18 3d6g n ASN 434 Ca 0.14 0.38 -0.15 0.00 -0.03 0.00 0.00 54.58 54.92 3d6g n ASN 434 Cb 0.39 -4.19 -0.01 0.00 -0.61 0.00 0.00 39.78 35.36 3d6g n ASN 434 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3d6g n HIS 435 N -2.16 -1.24 -3.73 3.10 8.25 0.02 -4.95 115.22 114.52 3d6g n HIS 435 Ca -0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.18 3d6g n HIS 435 Cb 0.59 -3.15 -0.10 0.00 1.12 0.00 0.00 29.99 28.44 3d6g n HIS 435 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3d6g s TYR 436 N -2.74 -0.45 0.07 4.41 6.14 -1.06 -2.62 117.35 121.10 3d6g s TYR 436 Ca 0.00 1.08 -0.07 0.00 0.64 0.00 0.00 57.07 58.72 3d6g s TYR 436 Cb 0.00 0.16 -0.01 0.00 0.42 0.00 0.00 41.96 42.53 3d6g s TYR 436 CO 0.00 -0.23 0.14 -0.08 0.64 0.00 0.00 175.55 176.03 3d6g s THR 437 N 0.16 0.15 -0.07 4.34 -1.32 -0.45 -4.55 115.64 113.90 3d6g s THR 437 Ca -0.01 -1.22 -0.03 0.00 -1.21 0.00 0.00 61.69 59.22 3d6g s THR 437 Cb -0.03 -1.24 0.04 0.00 -1.51 0.00 0.00 72.50 69.76 3d6g s THR 437 CO 0.01 -0.68 0.15 -1.58 -2.21 0.00 0.00 174.62 170.31 3d6g s GLN 438 N -3.51 0.08 -0.03 7.08 0.74 -1.26 0.46 119.66 123.22 3d6g s GLN 438 Ca 0.02 0.42 0.05 0.00 0.05 0.00 0.00 55.36 55.91 3d6g s GLN 438 Cb 0.04 -0.20 -0.01 0.00 1.10 0.00 0.00 33.01 33.94 3d6g s GLN 438 CO -0.09 -0.20 -0.19 0.15 -0.55 0.00 0.00 175.29 174.41 3d6g s LYS 439 N 1.46 1.77 0.10 1.67 -0.14 0.13 -4.99 119.74 119.74 3d6g s LYS 439 Ca -0.06 -0.69 0.02 0.00 -1.36 0.00 0.00 55.97 53.88 3d6g s LYS 439 Cb -0.12 -1.61 -0.04 0.00 -1.68 0.00 0.00 37.83 34.38 3d6g s LYS 439 CO -0.06 0.35 0.20 -1.12 -0.76 0.00 0.00 175.35 173.96 3d6g s SER 440 N -0.23 6.15 -0.01 2.83 0.01 -1.26 -1.05 113.70 120.13 3d6g s SER 440 Ca 0.02 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.47 3d6g s SER 440 Cb -0.10 -1.83 -0.00 0.00 0.21 0.00 0.00 66.02 64.30 3d6g s SER 440 CO 0.01 0.13 -0.09 -0.22 0.41 0.00 0.00 173.24 173.48 3d6g s LEU 441 N -2.73 1.94 0.02 2.44 2.96 0.83 -4.88 118.68 119.27 3d6g s LEU 441 Ca 0.34 -0.17 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 3d6g s LEU 441 Cb -0.12 -0.49 0.06 0.00 0.50 0.00 0.00 46.19 46.13 3d6g s LEU 441 CO 0.27 0.10 0.56 -0.55 -1.32 0.00 0.00 176.35 175.41 3d6g s SER 442 N -0.08 -0.51 -0.09 3.68 0.15 -1.26 -0.82 113.70 114.77 3d6g s SER 442 Ca 0.01 0.33 -0.32 0.00 0.70 0.00 0.00 55.95 56.68 3d6g s SER 442 Cb -0.05 0.50 -0.10 0.00 -1.71 0.00 0.00 66.02 64.67 3d6g s SER 442 CO -0.00 -0.68 2.00 -0.11 1.20 0.00 0.00 173.24 175.64 3d6g n LEU 443 N 0.57 3.55 -4.72 3.45 0.00 -1.26 -4.91 117.00 113.68 3d6g n LEU 443 Ca -0.19 0.77 -0.41 0.00 0.00 0.00 0.00 56.01 56.18 3d6g n LEU 443 Cb 0.59 -1.45 -0.04 0.00 0.00 0.00 0.00 43.42 42.53 3d6g n LEU 443 CO 0.20 -0.13 0.65 -0.44 0.00 0.00 0.00 177.39 177.67 3d6g s SER 444 N 5.24 7.42 0.00 1.96 0.01 -1.26 -4.98 113.70 122.08 3d6g s SER 444 Ca 0.94 1.70 0.27 0.00 1.31 0.00 0.00 55.95 60.18 3d6g s SER 444 Cb -0.56 -2.57 1.61 0.00 0.21 0.00 0.00 66.02 64.71 3d6g s SER 444 CO 0.46 -0.14 1.96 -0.81 0.41 0.00 0.00 173.24 175.11