#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kxz s GLU 239 N 0.00 4.63 0.07 -0.99 2.56 -1.26 -1.03 118.70 122.68 3kxz s GLU 239 Ca 0.00 1.61 0.01 0.00 0.00 0.00 0.00 54.97 56.59 3kxz s GLU 239 Cb 0.00 -3.32 -0.04 0.00 2.00 0.00 0.00 34.13 32.78 3kxz s GLU 239 CO 0.00 0.13 -0.06 0.14 -0.56 0.00 0.00 175.26 174.91 3kxz s VAL 240 N -0.12 0.51 0.41 3.70 -7.23 -1.02 -4.90 120.40 111.75 3kxz s VAL 240 Ca 0.49 -1.68 -0.26 0.00 -1.81 0.00 0.00 61.98 58.72 3kxz s VAL 240 Cb -0.27 -1.35 -0.10 0.00 0.56 0.00 0.00 36.38 35.22 3kxz s VAL 240 CO 0.33 -0.79 1.31 -2.65 -0.31 0.00 0.00 175.10 172.98 3kxz n PRO 241 N 0.38 2.04 0.20 4.82 -0.02 -1.26 -4.64 135.00 136.52 3kxz n PRO 241 Ca -0.15 0.72 0.14 0.00 -2.02 0.00 0.00 63.50 62.19 3kxz n PRO 241 Cb 0.59 -2.42 0.60 0.00 -0.02 0.00 0.00 33.50 32.25 3kxz n PRO 241 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3kxz h ARG 242 N 2.22 0.00 0.00 -0.52 2.43 -1.96 -2.73 114.38 113.81 3kxz h ARG 242 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 3kxz h ARG 242 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 3kxz h ARG 242 CO 0.61 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 179.46 3kxz n GLU 243 N -2.61 0.04 0.00 0.20 4.71 -1.26 -2.60 120.64 119.13 3kxz n GLU 243 Ca 0.01 0.17 0.15 0.00 -0.01 0.00 0.00 57.16 57.48 3kxz n GLU 243 Cb 0.25 -1.56 0.70 0.00 -1.01 0.00 0.00 31.44 29.81 3kxz n GLU 243 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3kxz n THR 244 N -1.64 0.00 -4.49 2.62 -2.24 -1.03 -4.83 114.28 102.67 3kxz n THR 244 Ca 0.05 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3kxz n THR 244 Cb 0.26 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.13 3kxz n THR 244 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3kxz s LEU 245 N -2.41 2.72 -0.17 3.22 1.43 -1.07 -0.35 118.68 122.04 3kxz s LEU 245 Ca 0.32 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 3kxz s LEU 245 Cb 0.20 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.89 3kxz s LEU 245 CO 0.45 0.23 -0.00 -0.75 0.23 0.00 0.00 176.35 176.50 3kxz s LYS 246 N -1.73 0.96 0.14 1.70 2.20 -0.62 -4.97 119.74 117.42 3kxz s LYS 246 Ca 0.17 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 55.04 3kxz s LYS 246 Cb -0.11 -1.98 -0.07 0.00 -1.51 0.00 0.00 37.83 34.16 3kxz s LYS 246 CO 0.08 -0.53 1.10 -0.51 -0.36 0.00 0.00 175.35 175.12 3kxz s LEU 247 N 1.76 4.46 0.03 5.43 1.43 -1.26 -1.72 118.68 128.81 3kxz s LEU 247 Ca -0.00 2.02 -0.03 0.00 -1.03 0.00 0.00 54.13 55.09 3kxz s LEU 247 Cb -0.16 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 3kxz s LEU 247 CO -0.07 -0.25 -0.05 0.52 0.23 0.00 0.00 176.35 176.72 3kxz n VAL 248 N 2.80 0.93 -4.91 -1.59 0.31 -0.46 -4.99 118.33 110.42 3kxz n VAL 248 Ca 0.04 0.28 -0.30 0.00 -0.01 0.00 0.00 64.34 64.35 3kxz n VAL 248 Cb 0.47 -1.56 -0.15 0.00 -0.91 0.00 0.00 33.84 31.69 3kxz n VAL 248 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3kxz s GLU 249 N -1.85 1.80 -0.14 5.55 2.12 -0.68 -4.99 118.70 120.51 3kxz s GLU 249 Ca -0.04 -1.10 -0.10 0.00 0.36 0.00 0.00 54.97 54.08 3kxz s GLU 249 Cb 0.01 -1.97 -0.05 0.00 0.26 0.00 0.00 34.13 32.38 3kxz s GLU 249 CO 0.06 0.51 0.20 0.50 -0.54 0.00 0.00 175.26 175.99 3kxz s ARG 250 N -1.22 3.94 -0.15 4.30 3.52 -1.26 -0.02 118.95 128.05 3kxz s ARG 250 Ca 0.12 -0.05 0.04 0.00 -0.13 0.00 0.00 55.73 55.70 3kxz s ARG 250 Cb -0.10 -3.33 -0.11 0.00 -1.56 0.00 0.00 34.95 29.85 3kxz s ARG 250 CO 0.02 0.48 -0.09 1.28 -0.81 0.00 0.00 175.30 176.18 3kxz n LEU 251 N 2.87 2.24 -3.86 -0.88 4.77 0.15 -4.92 117.00 117.36 3kxz n LEU 251 Ca -0.16 -0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.67 3kxz n LEU 251 Cb 0.53 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3kxz n LEU 251 CO 0.36 0.64 0.32 -0.83 -1.33 0.00 0.00 177.39 176.55 3kxz s GLY 252 N -5.24 0.10 0.00 -0.72 0.00 -1.15 -4.96 107.32 95.35 3kxz s GLY 252 Ca -0.17 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.10 3kxz s GLY 252 CO 0.39 -0.31 0.00 0.00 0.00 0.00 0.00 173.10 173.18 3kxz n ALA 253 N -0.40 2.24 -0.67 3.20 0.00 -1.26 -1.32 120.51 122.30 3kxz n ALA 253 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.42 3kxz n ALA 253 Cb 0.61 0.30 -0.01 0.00 0.00 0.00 0.00 19.45 20.35 3kxz n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kxz n GLY 254 N 2.63 -0.49 0.25 0.00 0.00 -1.24 -3.01 105.19 103.32 3kxz n GLY 254 Ca 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3kxz n GLY 254 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3kxz h GLN 255 N -1.07 0.00 -0.02 1.61 4.15 -2.02 -3.21 115.11 114.54 3kxz h GLN 255 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3kxz h GLN 255 Cb 0.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.64 3kxz h GLN 255 CO 0.01 0.15 -0.04 1.19 -1.93 0.00 0.00 178.83 178.21 3kxz n PHE 256 N -3.55 0.00 0.00 3.99 3.72 -1.26 -4.84 117.46 115.51 3kxz n PHE 256 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 3kxz n PHE 256 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 3kxz n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3kxz n GLY 257 N 0.82 1.86 3.97 1.37 0.00 -1.17 -2.13 105.19 109.92 3kxz n GLY 257 Ca 0.08 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.23 3kxz n GLY 257 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kxz s GLU 258 N -1.68 3.40 -0.09 1.61 2.02 -0.96 -3.73 118.70 119.26 3kxz s GLU 258 Ca 0.00 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.31 3kxz s GLU 258 Cb 0.00 -2.84 -0.01 0.00 0.10 0.00 0.00 34.13 31.38 3kxz s GLU 258 CO 0.00 0.33 -0.20 0.08 0.02 0.00 0.00 175.26 175.49 3kxz s VAL 259 N -2.07 2.45 0.03 2.63 1.01 -0.43 -0.82 120.40 123.19 3kxz s VAL 259 Ca 0.36 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.51 3kxz s VAL 259 Cb -0.09 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 3kxz s VAL 259 CO 0.31 0.56 -0.22 0.26 0.00 0.00 0.00 175.10 176.01 3kxz s TRP 260 N 0.05 1.91 -0.12 5.22 0.52 0.38 0.29 118.94 127.19 3kxz s TRP 260 Ca -0.08 -0.38 -0.22 0.00 0.02 0.00 0.00 56.10 55.45 3kxz s TRP 260 Cb -0.15 -1.17 -0.03 0.00 -1.15 0.00 0.00 33.47 30.97 3kxz s TRP 260 CO 0.05 0.06 0.64 1.41 0.02 0.00 0.00 176.95 179.14 3kxz s MET 261 N -0.99 4.34 0.00 4.98 -2.45 0.97 -0.43 119.30 125.71 3kxz s MET 261 Ca 0.08 0.73 0.00 0.00 -1.25 0.00 0.00 55.69 55.25 3kxz s MET 261 Cb -0.09 -3.49 0.00 0.00 1.25 0.00 0.00 34.83 32.50 3kxz s MET 261 CO 0.01 -0.03 0.00 0.41 1.05 0.00 0.00 175.02 176.46 3kxz n GLY 262 N 3.37 3.27 3.07 2.11 0.00 -0.55 -1.36 105.19 115.11 3kxz n GLY 262 Ca -0.02 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.44 3kxz n GLY 262 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kxz s TYR 263 N -4.67 1.42 -0.10 1.61 2.02 -0.70 -1.65 117.35 115.27 3kxz s TYR 263 Ca 0.00 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 3kxz s TYR 263 Cb 0.00 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 3kxz s TYR 263 CO 0.00 -0.16 -0.04 -0.47 -1.57 0.00 0.00 175.55 173.32 3kxz s TYR 264 N 0.18 3.04 -0.90 2.71 5.04 0.14 -1.59 117.35 125.98 3kxz s TYR 264 Ca -0.05 -0.03 -0.09 0.00 -2.44 0.00 0.00 57.07 54.46 3kxz s TYR 264 Cb -0.11 -1.82 0.08 0.00 0.35 0.00 0.00 41.96 40.46 3kxz s TYR 264 CO 0.02 0.25 0.28 0.09 -1.34 0.00 0.00 175.55 174.84 3kxz n ASN 265 N 2.66 -2.12 0.00 4.32 3.02 0.52 -2.28 115.26 121.38 3kxz n ASN 265 Ca -0.18 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 3kxz n ASN 265 Cb 0.53 -1.85 0.00 0.00 -0.61 0.00 0.00 39.78 37.85 3kxz n ASN 265 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kxz n GLY 266 N -0.84 2.18 0.30 7.41 0.00 -1.26 -4.61 105.19 108.37 3kxz n GLY 266 Ca 0.02 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.76 3kxz n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3kxz n HIS 267 N 0.00 0.00 -3.67 1.61 8.25 -1.20 -4.93 115.22 115.28 3kxz n HIS 267 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 3kxz n HIS 267 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 3kxz n HIS 267 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3kxz s THR 268 N -2.18 4.78 0.07 1.59 2.01 -0.97 -4.97 115.64 115.98 3kxz s THR 268 Ca 0.13 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 3kxz s THR 268 Cb 0.14 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 3kxz s THR 268 CO 0.51 0.27 1.05 -0.75 -0.69 0.00 0.00 174.62 175.01 3kxz s LYS 269 N 1.68 4.57 0.18 4.92 2.20 -1.26 0.25 119.74 132.28 3kxz s LYS 269 Ca 0.06 1.56 -0.05 0.00 -0.36 0.00 0.00 55.97 57.19 3kxz s LYS 269 Cb -0.16 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 3kxz s LYS 269 CO 0.07 -0.02 0.20 0.14 -0.36 0.00 0.00 175.35 175.38 3kxz s VAL 270 N 0.58 0.04 -0.04 4.02 -7.23 -0.66 -4.24 120.40 112.88 3kxz s VAL 270 Ca 0.52 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 3kxz s VAL 270 Cb -0.25 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 3kxz s VAL 270 CO 0.30 -0.17 -0.01 0.00 -0.31 0.00 0.00 175.10 174.91 3kxz s ALA 271 N -4.07 3.25 -0.17 1.32 0.00 -0.41 -1.48 121.76 120.19 3kxz s ALA 271 Ca 0.28 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.37 3kxz s ALA 271 Cb 0.05 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.82 3kxz s ALA 271 CO 0.07 0.61 -0.12 0.08 0.00 0.00 0.00 175.76 176.41 3kxz s VAL 272 N -0.97 1.54 -0.22 0.00 1.01 0.42 -1.27 120.40 120.91 3kxz s VAL 272 Ca 0.16 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 3kxz s VAL 272 Cb -0.11 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3kxz s VAL 272 CO 0.06 0.31 0.25 -0.75 0.00 0.00 0.00 175.10 174.97 3kxz s LYS 273 N 1.47 4.12 0.09 2.72 2.20 0.47 -0.47 119.74 130.35 3kxz s LYS 273 Ca 0.02 -0.08 0.07 0.00 -0.36 0.00 0.00 55.97 55.62 3kxz s LYS 273 Cb -0.14 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 3kxz s LYS 273 CO -0.09 0.05 -0.10 -1.54 -0.36 0.00 0.00 175.35 173.31 3kxz s SER 274 N 0.98 4.39 -0.13 1.43 1.04 -0.00 -1.04 113.70 120.37 3kxz s SER 274 Ca 0.12 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.13 3kxz s SER 274 Cb -0.14 -0.86 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 3kxz s SER 274 CO 0.05 0.20 0.11 -0.22 0.98 0.00 0.00 173.24 174.36 3kxz s LEU 275 N -2.06 4.22 -0.43 2.42 2.96 -1.01 -2.27 118.68 122.51 3kxz s LEU 275 Ca 0.20 0.36 -0.29 0.00 -0.22 0.00 0.00 54.13 54.19 3kxz s LEU 275 Cb -0.11 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.56 3kxz s LEU 275 CO 0.12 0.35 1.39 -0.75 -1.32 0.00 0.00 176.35 176.15 3kxz s LYS 276 N -0.69 3.57 -0.87 1.98 2.47 -0.90 -4.62 119.74 120.68 3kxz s LYS 276 Ca 0.13 0.88 -0.19 0.00 -1.56 0.00 0.00 55.97 55.23 3kxz s LYS 276 Cb -0.12 -4.02 -0.22 0.00 -1.46 0.00 0.00 37.83 32.01 3kxz s LYS 276 CO 0.03 -1.58 2.33 0.94 0.16 0.00 0.00 175.35 177.23 3kxz n GLN 277 N 8.10 0.32 0.00 4.03 7.27 -1.26 -0.43 117.38 135.41 3kxz n GLN 277 Ca 0.16 -0.38 0.00 0.00 0.07 0.00 0.00 57.00 56.85 3kxz n GLN 277 Cb 0.48 -2.41 0.00 0.00 2.41 0.00 0.00 30.24 30.72 3kxz n GLN 277 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3kxz n GLY 278 N 6.19 1.51 0.25 1.69 0.00 -1.26 -4.98 105.19 108.59 3kxz n GLY 278 Ca 0.56 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.69 3kxz n GLY 278 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3kxz h SER 279 N 0.00 0.00 -4.01 1.61 4.64 -1.08 -3.45 113.55 111.26 3kxz h SER 279 Ca 0.00 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.61 3kxz h SER 279 Cb 0.00 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.88 3kxz h SER 279 CO 0.00 0.14 0.91 0.00 -0.87 0.00 0.00 176.83 177.01 3kxz s MET 280 N -4.28 0.14 0.73 4.77 0.23 -1.26 -5.00 119.30 114.63 3kxz s MET 280 Ca -0.03 -0.04 -0.16 0.00 -1.03 0.00 0.00 55.69 54.43 3kxz s MET 280 Cb 0.14 0.07 0.02 0.00 -1.53 0.00 0.00 34.83 33.52 3kxz s MET 280 CO 0.61 -0.06 1.06 -1.13 -2.03 0.00 0.00 175.02 173.47 3kxz n SER 281 N 0.02 0.80 -0.20 -1.18 3.41 -1.26 -4.81 113.62 110.40 3kxz n SER 281 Ca 0.03 0.67 -0.01 0.00 -0.26 0.00 0.00 58.87 59.30 3kxz n SER 281 Cb 0.57 -1.45 0.10 0.00 -0.26 0.00 0.00 64.21 63.17 3kxz n SER 281 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3kxz h PRO 282 N -0.30 0.41 -0.87 4.33 0.11 -1.99 -2.22 132.00 131.46 3kxz h PRO 282 Ca -0.48 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.64 3kxz h PRO 282 Cb 1.33 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 3kxz h PRO 282 CO 0.47 0.27 0.57 -0.44 -0.21 0.00 0.00 178.00 178.66 3kxz h ASP 283 N 0.43 0.94 -0.70 -2.05 3.32 -1.97 0.19 116.42 116.58 3kxz h ASP 283 Ca 0.29 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 3kxz h ASP 283 Cb 0.34 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 3kxz h ASP 283 CO -0.28 0.65 0.43 0.00 -1.72 0.00 0.00 179.24 178.32 3kxz h ALA 284 N 1.36 0.90 -0.42 3.45 0.00 -1.81 0.23 119.26 122.96 3kxz h ALA 284 Ca 0.35 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3kxz h ALA 284 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3kxz h ALA 284 CO -0.11 0.36 0.10 0.35 0.00 0.00 0.00 179.25 179.95 3kxz h PHE 285 N 0.96 0.72 0.00 0.00 3.57 -0.78 -3.08 116.94 118.33 3kxz h PHE 285 Ca 0.25 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 3kxz h PHE 285 Cb -0.04 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 3kxz h PHE 285 CO -0.01 0.68 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.53 3kxz h LEU 286 N 0.55 0.00 -1.83 0.59 3.38 -0.10 -3.03 115.31 114.87 3kxz h LEU 286 Ca 0.13 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.27 3kxz h LEU 286 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3kxz h LEU 286 CO 0.00 0.15 0.48 0.00 0.09 0.00 0.00 178.44 179.15 3kxz h ALA 287 N 1.85 2.41 -0.45 1.53 0.00 -0.46 0.86 119.26 125.01 3kxz h ALA 287 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3kxz h ALA 287 Cb 0.70 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3kxz h ALA 287 CO 0.02 -0.61 0.22 1.49 0.00 0.00 0.00 179.25 180.37 3kxz h GLU 288 N 0.16 0.64 0.28 0.00 4.81 -1.70 -2.36 114.58 116.42 3kxz h GLU 288 Ca 0.33 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 3kxz h GLU 288 Cb 1.08 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.35 3kxz h GLU 288 CO -0.05 0.55 -0.13 0.00 -0.73 0.00 0.00 179.01 178.64 3kxz h ALA 289 N 1.06 -0.38 -1.22 2.92 0.00 -1.05 -1.16 119.26 119.43 3kxz h ALA 289 Ca 0.15 -0.12 0.37 0.00 0.00 0.00 0.00 54.91 55.32 3kxz h ALA 289 Cb 0.12 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.94 3kxz h ALA 289 CO -0.02 -0.66 0.79 -0.91 0.00 0.00 0.00 179.25 178.45 3kxz h ASN 290 N -0.48 0.30 0.26 0.00 2.35 -1.25 0.91 115.58 117.67 3kxz h ASN 290 Ca -0.04 0.11 -0.32 0.00 -0.55 0.00 0.00 56.30 55.50 3kxz h ASN 290 Cb 0.36 0.08 0.03 0.00 0.05 0.00 0.00 38.32 38.84 3kxz h ASN 290 CO 0.06 -0.07 -1.40 0.25 -1.65 0.00 0.00 177.43 174.62 3kxz h LEU 291 N 0.19 0.82 -1.95 1.61 6.46 -0.98 -3.20 115.31 118.28 3kxz h LEU 291 Ca 0.73 -0.85 -0.02 0.00 -0.12 0.00 0.00 57.88 57.62 3kxz h LEU 291 Cb 2.18 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 41.84 3kxz h LEU 291 CO -0.35 1.66 -0.10 0.24 -0.62 0.00 0.00 178.44 179.26 3kxz h MET 292 N 0.18 0.00 -0.24 1.25 2.86 0.38 -0.24 114.93 119.12 3kxz h MET 292 Ca -0.23 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 3kxz h MET 292 Cb 2.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.74 3kxz h MET 292 CO 0.26 0.10 0.08 0.87 1.06 0.00 0.00 176.91 179.28 3kxz h LYS 293 N 0.00 0.33 0.02 1.72 1.57 -1.24 -2.93 116.57 116.04 3kxz h LYS 293 Ca -0.00 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.47 3kxz h LYS 293 Cb 0.22 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 3kxz h LYS 293 CO 0.01 0.30 -1.47 1.96 -0.57 0.00 0.00 179.45 179.68 3kxz h GLN 294 N 0.34 0.04 -3.33 3.15 1.08 -1.17 -3.41 115.11 111.81 3kxz h GLN 294 Ca 0.08 -0.06 -0.69 0.00 -1.45 0.00 0.00 58.65 56.53 3kxz h GLN 294 Cb 0.11 0.02 -0.36 0.00 -0.05 0.00 0.00 27.48 27.20 3kxz h GLN 294 CO -0.01 0.74 -0.19 -0.51 -0.95 0.00 0.00 178.83 177.92 3kxz s LEU 295 N -6.41 5.43 -0.16 1.46 1.43 -0.53 -5.04 118.68 114.85 3kxz s LEU 295 Ca -0.04 -3.61 -0.03 0.00 -1.03 0.00 0.00 54.13 49.41 3kxz s LEU 295 Cb 0.08 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 3kxz s LEU 295 CO 0.82 -0.20 -0.04 -1.10 0.23 0.00 0.00 176.35 176.06 3kxz s GLN 296 N -1.18 3.62 -0.13 1.70 -0.21 -1.25 -4.77 119.66 117.43 3kxz s GLN 296 Ca 0.26 -0.55 -0.30 0.00 0.02 0.00 0.00 55.36 54.79 3kxz s GLN 296 Cb -0.09 -2.91 0.10 0.00 1.00 0.00 0.00 33.01 31.12 3kxz s GLN 296 CO -0.12 0.19 0.87 -1.58 -2.12 0.00 0.00 175.29 172.53 3kxz s HIS 297 N 0.50 -0.50 0.26 0.91 2.46 -1.26 -5.03 115.29 112.63 3kxz s HIS 297 Ca -0.04 0.90 -0.02 0.00 0.47 0.00 0.00 55.06 56.37 3kxz s HIS 297 Cb -0.14 0.42 0.48 0.00 -0.13 0.00 0.00 32.58 33.21 3kxz s HIS 297 CO 0.03 -0.43 1.78 1.96 -2.47 0.00 0.00 174.74 175.61 3kxz h GLN 298 N 2.93 0.66 0.00 2.88 1.08 -1.99 -0.96 115.11 119.71 3kxz h GLN 298 Ca -0.23 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 3kxz h GLN 298 Cb 1.15 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 3kxz h GLN 298 CO 0.31 0.44 0.00 0.54 -0.95 0.00 0.00 178.83 179.17 3kxz n ARG 299 N -4.83 0.75 -5.08 1.46 5.12 -1.26 -4.68 116.66 108.14 3kxz n ARG 299 Ca 0.16 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.79 3kxz n ARG 299 Cb 0.37 -1.37 -0.16 0.00 -1.16 0.00 0.00 32.46 30.15 3kxz n ARG 299 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3kxz s LEU 300 N -1.73 2.01 0.14 0.55 1.02 -0.37 -1.17 118.68 119.13 3kxz s LEU 300 Ca 0.26 -0.43 -0.34 0.00 0.02 0.00 0.00 54.13 53.64 3kxz s LEU 300 Cb 0.12 -1.18 -0.15 0.00 0.02 0.00 0.00 46.19 44.99 3kxz s LEU 300 CO 0.20 0.22 1.37 0.52 0.02 0.00 0.00 176.35 178.68 3kxz n VAL 301 N 2.93 0.31 -3.33 -1.59 0.31 -0.11 -4.49 118.33 112.37 3kxz n VAL 301 Ca -0.17 -0.08 -0.39 0.00 -0.01 0.00 0.00 64.34 63.69 3kxz n VAL 301 Cb 0.52 -1.09 -0.08 0.00 -0.91 0.00 0.00 33.84 32.29 3kxz n VAL 301 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3kxz s ARG 302 N 0.29 4.14 0.31 5.55 6.06 -1.26 -4.93 118.95 129.10 3kxz s ARG 302 Ca 0.78 0.25 -0.29 0.00 -2.50 0.00 0.00 55.73 53.98 3kxz s ARG 302 Cb -0.82 -3.58 -0.10 0.00 0.06 0.00 0.00 34.95 30.51 3kxz s ARG 302 CO 0.46 -0.16 1.26 -1.17 -2.50 0.00 0.00 175.30 173.19 3kxz s LEU 303 N 1.68 4.46 -0.16 -0.88 2.96 -1.26 -0.68 118.68 124.80 3kxz s LEU 303 Ca 0.20 2.57 -0.09 0.00 -0.22 0.00 0.00 54.13 56.59 3kxz s LEU 303 Cb -0.15 -3.64 -0.07 0.00 0.50 0.00 0.00 46.19 42.83 3kxz s LEU 303 CO 0.09 -0.44 -0.22 -1.22 -1.32 0.00 0.00 176.35 173.23 3kxz n TYR 304 N 1.08 0.00 -3.75 5.38 4.02 0.19 -4.83 117.16 119.25 3kxz n TYR 304 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 3kxz n TYR 304 Cb 0.43 -0.59 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 3kxz n TYR 304 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3kxz s ALA 305 N -2.34 -2.14 0.04 -0.72 0.00 -0.75 -4.83 121.76 111.00 3kxz s ALA 305 Ca -0.23 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3kxz s ALA 305 Cb 0.09 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 3kxz s ALA 305 CO 0.30 -1.08 -0.04 0.14 0.00 0.00 0.00 175.76 175.08 3kxz s VAL 306 N -2.40 0.23 -0.43 0.00 -7.23 -0.20 -0.31 120.40 110.06 3kxz s VAL 306 Ca 0.18 -1.25 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 3kxz s VAL 306 Cb 0.02 -0.75 0.12 0.00 0.56 0.00 0.00 36.38 36.33 3kxz s VAL 306 CO -0.01 -0.65 0.17 -0.69 -0.31 0.00 0.00 175.10 173.60 3kxz s VAL 307 N -2.28 2.60 -0.53 1.32 1.01 -0.69 -2.43 120.40 119.40 3kxz s VAL 307 Ca -0.07 -2.69 0.01 0.00 0.00 0.00 0.00 61.98 59.23 3kxz s VAL 307 Cb -0.04 -2.84 0.10 0.00 0.00 0.00 0.00 36.38 33.60 3kxz s VAL 307 CO -0.04 -0.70 0.87 0.35 0.00 0.00 0.00 175.10 175.58 3kxz n THR 308 N 3.85 0.78 -5.11 3.92 -2.24 -1.26 -2.46 114.28 111.75 3kxz n THR 308 Ca 0.04 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 3kxz n THR 308 Cb 0.38 -0.67 -0.17 0.00 -2.10 0.00 0.00 70.33 67.78 3kxz n THR 308 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3kxz s GLN 309 N -0.89 2.52 0.27 -0.78 -0.21 -1.26 -4.98 119.66 114.33 3kxz s GLN 309 Ca 0.07 -0.80 -0.30 0.00 0.02 0.00 0.00 55.36 54.36 3kxz s GLN 309 Cb 0.06 -2.03 -0.14 0.00 1.00 0.00 0.00 33.01 31.90 3kxz s GLN 309 CO 0.02 0.25 1.24 0.39 -2.12 0.00 0.00 175.29 175.07 3kxz n GLU 310 N 3.29 1.76 -2.35 2.91 1.02 -1.26 -3.67 120.64 122.33 3kxz n GLU 310 Ca -0.19 0.62 -0.42 0.00 -0.02 0.00 0.00 57.16 57.16 3kxz n GLU 310 Cb 0.52 -2.17 -0.03 0.00 -0.02 0.00 0.00 31.44 29.75 3kxz n GLU 310 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 3kxz s PRO 311 N -1.05 4.42 0.35 3.49 0.02 -1.26 -5.11 135.00 135.86 3kxz s PRO 311 Ca 0.63 1.86 -0.28 0.00 0.02 0.00 0.00 61.00 63.23 3kxz s PRO 311 Cb -0.67 -3.30 -0.10 0.00 0.02 0.00 0.00 34.50 30.45 3kxz s PRO 311 CO 0.56 -0.25 1.34 0.42 -0.33 0.00 0.00 177.00 178.74 3kxz s ILE 312 N 0.79 2.57 -0.00 2.83 -1.09 -1.24 -4.87 121.20 120.18 3kxz s ILE 312 Ca 0.58 0.56 0.06 0.00 -2.23 0.00 0.00 60.65 59.63 3kxz s ILE 312 Cb -0.32 -3.36 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 3kxz s ILE 312 CO 0.31 0.13 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.66 3kxz s TYR 313 N -1.15 1.65 -0.17 3.97 2.02 -1.03 -2.40 117.35 120.24 3kxz s TYR 313 Ca 0.50 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.86 3kxz s TYR 313 Cb -0.41 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.09 3kxz s TYR 313 CO 0.55 -0.00 -0.08 0.42 -1.57 0.00 0.00 175.55 174.87 3kxz s ILE 314 N -0.52 3.39 -0.13 2.71 1.01 -0.20 -1.70 121.20 125.75 3kxz s ILE 314 Ca 0.07 -0.52 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 3kxz s ILE 314 Cb -0.07 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 3kxz s ILE 314 CO -0.00 0.48 -0.14 -0.63 0.00 0.00 0.00 174.94 174.66 3kxz s ILE 315 N 0.70 2.99 0.15 2.92 1.01 0.58 -0.39 121.20 129.16 3kxz s ILE 315 Ca -0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 3kxz s ILE 315 Cb -0.15 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 3kxz s ILE 315 CO 0.02 0.52 0.13 0.42 0.00 0.00 0.00 174.94 176.04 3kxz s THR 316 N 0.40 0.07 0.28 2.92 -4.23 -0.40 0.57 115.64 115.26 3kxz s THR 316 Ca -0.11 -1.80 -0.16 0.00 -1.18 0.00 0.00 61.69 58.45 3kxz s THR 316 Cb -0.16 -2.08 -0.12 0.00 1.34 0.00 0.00 72.50 71.48 3kxz s THR 316 CO 0.05 -0.33 0.10 1.21 -0.54 0.00 0.00 174.62 175.11 3kxz n GLU 317 N -0.16 0.00 -4.31 3.99 2.13 0.15 -1.29 120.64 121.15 3kxz n GLU 317 Ca -0.04 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.44 3kxz n GLU 317 Cb 0.64 -0.74 -0.11 0.00 0.27 0.00 0.00 31.44 31.50 3kxz n GLU 317 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3kxz s TYR 318 N -1.19 3.08 -0.40 4.31 5.04 -1.26 -4.03 117.35 122.91 3kxz s TYR 318 Ca 0.44 -0.20 -0.09 0.00 -2.44 0.00 0.00 57.07 54.78 3kxz s TYR 318 Cb -0.49 -1.98 0.06 0.00 0.35 0.00 0.00 41.96 39.90 3kxz s TYR 318 CO 0.46 0.02 0.23 -1.64 -1.34 0.00 0.00 175.55 173.28 3kxz s MET 319 N 0.33 2.64 0.29 4.97 -1.94 -1.26 -4.92 119.30 119.41 3kxz s MET 319 Ca -0.02 -1.35 0.01 0.00 -1.71 0.00 0.00 55.69 52.61 3kxz s MET 319 Cb -0.14 -3.73 0.53 0.00 2.01 0.00 0.00 34.83 33.51 3kxz s MET 319 CO 0.02 -0.87 1.86 1.49 -0.01 0.00 0.00 175.02 177.51 3kxz h GLU 320 N 8.38 1.00 -0.13 2.03 4.57 -1.85 -2.00 114.58 126.59 3kxz h GLU 320 Ca -0.23 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 3kxz h GLU 320 Cb 1.09 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 3kxz h GLU 320 CO 0.72 0.66 0.00 0.09 -1.18 0.00 0.00 179.01 179.30 3kxz n ASN 321 N -4.57 1.64 0.00 1.04 3.02 0.24 -4.94 115.26 111.69 3kxz n ASN 321 Ca 0.17 -1.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.07 3kxz n ASN 321 Cb 0.30 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 3kxz n ASN 321 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kxz n GLY 322 N 1.15 1.87 3.75 7.41 0.00 -0.75 -4.55 105.19 114.06 3kxz n GLY 322 Ca 0.17 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3kxz n GLY 322 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3kxz s SER 323 N -4.00 7.22 0.26 1.61 0.15 -1.26 -0.24 113.70 117.44 3kxz s SER 323 Ca 0.00 2.25 -0.03 0.00 0.70 0.00 0.00 55.95 58.87 3kxz s SER 323 Cb 0.00 -2.62 0.33 0.00 -1.71 0.00 0.00 66.02 62.02 3kxz s SER 323 CO 0.00 -0.21 1.82 0.25 1.20 0.00 0.00 173.24 176.30 3kxz h LEU 324 N 4.26 0.89 -0.35 3.45 5.85 -0.65 0.47 115.31 129.22 3kxz h LEU 324 Ca -0.46 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.17 3kxz h LEU 324 Cb 1.21 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 3kxz h LEU 324 CO 0.69 0.83 0.05 -0.37 -0.34 0.00 0.00 178.44 179.29 3kxz h VAL 325 N 0.93 0.80 -0.06 1.05 -1.51 -1.82 -1.44 116.25 114.20 3kxz h VAL 325 Ca 0.21 -0.05 -0.04 0.00 -1.23 0.00 0.00 66.70 65.59 3kxz h VAL 325 Cb 0.25 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.04 3kxz h VAL 325 CO -0.01 0.03 -0.11 0.44 -1.23 0.00 0.00 177.57 176.69 3kxz h ASP 326 N 0.16 0.20 -0.71 4.19 3.32 -1.81 -3.28 116.42 118.48 3kxz h ASP 326 Ca 0.17 -0.55 0.06 0.00 0.02 0.00 0.00 57.03 56.73 3kxz h ASP 326 Cb 0.20 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 3kxz h ASP 326 CO -0.24 0.71 0.41 0.15 -1.72 0.00 0.00 179.24 178.55 3kxz h PHE 327 N -0.31 0.75 -0.00 4.55 3.57 -0.80 -0.82 116.94 123.87 3kxz h PHE 327 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3kxz h PHE 327 Cb 0.67 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 3kxz h PHE 327 CO 0.11 0.36 0.24 -0.07 -2.23 0.00 0.00 178.31 176.72 3kxz h LEU 328 N 0.74 0.00 0.00 0.59 3.38 -1.32 -0.94 115.31 117.76 3kxz h LEU 328 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3kxz h LEU 328 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3kxz h LEU 328 CO -0.18 0.00 -1.62 0.29 0.09 0.00 0.00 178.44 177.02 3kxz n LYS 329 N -2.94 0.63 -0.84 1.13 5.02 -0.33 -2.99 118.16 117.84 3kxz n LYS 329 Ca -0.02 -0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 3kxz n LYS 329 Cb 0.30 -1.64 0.15 0.00 -0.02 0.00 0.00 35.03 33.82 3kxz n LYS 329 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3kxz s THR 330 N -3.46 2.04 0.34 -0.18 -4.23 -0.36 -4.62 115.64 105.17 3kxz s THR 330 Ca -0.05 0.02 0.12 0.00 -1.18 0.00 0.00 61.69 60.59 3kxz s THR 330 Cb 0.12 -2.17 0.34 0.00 1.34 0.00 0.00 72.50 72.13 3kxz s THR 330 CO 0.86 -0.02 1.75 -0.65 -0.54 0.00 0.00 174.62 176.03 3kxz h PRO 331 N -1.53 0.53 0.04 3.99 0.11 -1.92 0.25 132.00 133.46 3kxz h PRO 331 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3kxz h PRO 331 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3kxz h PRO 331 CO 0.43 0.35 -0.02 0.77 -0.21 0.00 0.00 178.00 179.32 3kxz h SER 332 N 0.54 -0.04 -0.48 -2.05 0.02 -1.90 -3.19 113.55 106.46 3kxz h SER 332 Ca 0.62 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 3kxz h SER 332 Cb 1.28 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 3kxz h SER 332 CO -0.41 0.37 0.32 1.23 -1.14 0.00 0.00 176.83 177.20 3kxz h GLY 333 N -0.46 0.64 1.67 -3.77 0.00 -1.21 -2.67 103.07 97.27 3kxz h GLY 333 Ca -0.01 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 3kxz h GLY 333 CO 0.01 0.22 -0.35 -2.22 0.00 0.00 0.00 176.54 174.19 3kxz h ILE 334 N 0.60 1.29 -0.00 2.60 2.04 -0.91 -2.65 117.51 120.47 3kxz h ILE 334 Ca 0.18 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.61 3kxz h ILE 334 Cb 0.01 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3kxz h ILE 334 CO -0.04 0.44 -0.03 0.29 0.00 0.00 0.00 178.15 178.80 3kxz n LYS 335 N -4.06 0.78 -1.92 2.37 5.02 -1.01 -4.87 118.16 114.48 3kxz n LYS 335 Ca -0.01 -0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 3kxz n LYS 335 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 3kxz n LYS 335 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3kxz s LEU 336 N -2.31 4.37 0.71 -0.35 1.43 -1.00 -4.98 118.68 116.54 3kxz s LEU 336 Ca 0.36 2.59 -0.11 0.00 -1.03 0.00 0.00 54.13 55.94 3kxz s LEU 336 Cb 0.21 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.86 3kxz s LEU 336 CO 0.43 -0.86 1.06 0.42 0.23 0.00 0.00 176.35 177.63 3kxz s THR 337 N 1.68 3.92 0.34 5.49 -4.23 -1.26 -4.84 115.64 116.75 3kxz s THR 337 Ca 0.72 0.62 0.07 0.00 -1.18 0.00 0.00 61.69 61.92 3kxz s THR 337 Cb -0.43 -3.33 0.31 0.00 1.34 0.00 0.00 72.50 70.39 3kxz s THR 337 CO 0.32 -0.82 1.89 -0.29 -0.54 0.00 0.00 174.62 175.18 3kxz h ILE 338 N -0.78 0.90 -0.48 2.99 6.09 -1.99 -1.03 117.51 123.22 3kxz h ILE 338 Ca -0.44 -0.26 0.04 0.00 -1.37 0.00 0.00 64.86 62.83 3kxz h ILE 338 Cb 1.21 0.07 -0.04 0.00 0.47 0.00 0.00 36.82 38.53 3kxz h ILE 338 CO 0.56 0.14 0.24 -1.13 -3.07 0.00 0.00 178.15 174.89 3kxz h ASN 339 N 0.77 0.35 -0.36 2.19 -1.24 -1.92 0.05 115.58 115.41 3kxz h ASN 339 Ca 0.42 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 57.30 3kxz h ASN 339 Cb 0.56 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 3kxz h ASN 339 CO -0.18 0.24 -0.36 0.50 -1.29 0.00 0.00 177.43 176.34 3kxz h LYS 340 N 0.48 0.91 -0.63 6.67 1.63 -1.62 -1.89 116.57 122.12 3kxz h LYS 340 Ca 0.21 -0.46 0.02 0.00 -0.85 0.00 0.00 60.65 59.57 3kxz h LYS 340 Cb 0.11 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 3kxz h LYS 340 CO -0.14 1.12 0.40 -0.07 -3.45 0.00 0.00 179.45 177.30 3kxz h LEU 341 N 0.75 0.66 -0.95 5.20 3.38 -0.86 -0.63 115.31 122.86 3kxz h LEU 341 Ca 0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3kxz h LEU 341 Cb 0.94 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3kxz h LEU 341 CO 0.09 0.47 0.38 -0.07 0.09 0.00 0.00 178.44 179.40 3kxz h LEU 342 N 0.79 1.03 0.15 1.67 3.38 -0.86 -0.44 115.31 121.02 3kxz h LEU 342 Ca 0.25 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.11 3kxz h LEU 342 Cb -0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 3kxz h LEU 342 CO -0.09 0.86 -0.19 -0.78 0.09 0.00 0.00 178.44 178.33 3kxz h ASP 343 N 1.12 -0.52 -0.68 -0.43 3.58 -0.80 -0.08 116.42 118.61 3kxz h ASP 343 Ca 0.27 0.06 0.07 0.00 0.42 0.00 0.00 57.03 57.85 3kxz h ASP 343 Cb 0.11 0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.31 3kxz h ASP 343 CO -0.04 -0.28 0.45 0.24 -2.88 0.00 0.00 179.24 176.74 3kxz h MET 344 N -0.39 0.63 -0.32 0.28 2.86 -0.74 -0.99 114.93 116.26 3kxz h MET 344 Ca 0.01 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 3kxz h MET 344 Cb 0.39 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3kxz h MET 344 CO -0.08 0.42 -0.07 0.00 1.06 0.00 0.00 176.91 178.24 3kxz h ALA 345 N 1.64 0.44 -0.34 6.32 0.00 -0.52 -2.51 119.26 124.28 3kxz h ALA 345 Ca 0.30 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3kxz h ALA 345 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3kxz h ALA 345 CO -0.10 0.26 0.07 0.00 0.00 0.00 0.00 179.25 179.48 3kxz h ALA 346 N 0.80 1.49 -0.64 0.00 0.00 -0.21 -1.87 119.26 118.83 3kxz h ALA 346 Ca 0.08 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3kxz h ALA 346 Cb 0.55 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3kxz h ALA 346 CO 0.03 0.38 0.10 1.96 0.00 0.00 0.00 179.25 181.72 3kxz h GLN 347 N 0.49 1.06 -0.42 0.00 4.20 -0.99 -0.64 115.11 118.81 3kxz h GLN 347 Ca 0.12 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.47 3kxz h GLN 347 Cb 0.21 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3kxz h GLN 347 CO -0.00 0.98 -0.03 0.82 -0.67 0.00 0.00 178.83 179.93 3kxz h ILE 348 N 0.97 1.27 -0.66 2.54 2.04 -1.04 -1.99 117.51 120.63 3kxz h ILE 348 Ca 0.19 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 3kxz h ILE 348 Cb 0.43 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 3kxz h ILE 348 CO 0.01 0.36 0.29 0.00 0.00 0.00 0.00 178.15 178.82 3kxz h ALA 349 N 0.88 1.27 -0.54 1.87 0.00 -1.22 -1.60 119.26 119.93 3kxz h ALA 349 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3kxz h ALA 349 Cb 0.52 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3kxz h ALA 349 CO 0.03 0.55 0.35 1.49 0.00 0.00 0.00 179.25 181.67 3kxz h GLU 350 N 0.95 0.71 -0.69 0.00 4.81 -0.78 0.40 114.58 119.97 3kxz h GLU 350 Ca 0.23 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 3kxz h GLU 350 Cb 0.13 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3kxz h GLU 350 CO -0.03 0.48 0.16 0.78 -0.73 0.00 0.00 179.01 179.67 3kxz h GLY 351 N 0.73 1.20 1.88 1.92 0.00 -1.00 -2.97 103.07 104.83 3kxz h GLY 351 Ca 0.20 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 3kxz h GLY 351 CO -0.04 0.71 -0.41 -0.33 0.00 0.00 0.00 176.54 176.47 3kxz h MET 352 N 1.05 0.14 -0.74 4.80 2.86 -0.93 -2.28 114.93 119.84 3kxz h MET 352 Ca 0.22 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 3kxz h MET 352 Cb 0.39 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 3kxz h MET 352 CO 0.00 0.53 0.39 0.00 1.06 0.00 0.00 176.91 178.89 3kxz h ALA 353 N 1.46 0.95 0.10 6.32 0.00 -0.77 0.47 119.26 127.79 3kxz h ALA 353 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3kxz h ALA 353 Cb 0.78 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3kxz h ALA 353 CO 0.06 0.48 -0.05 0.35 0.00 0.00 0.00 179.25 180.09 3kxz h PHE 354 N 1.03 -0.12 -1.00 0.00 3.57 -1.38 0.21 116.94 119.25 3kxz h PHE 354 Ca 0.26 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.84 3kxz h PHE 354 Cb 0.06 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 3kxz h PHE 354 CO 0.00 -0.03 0.64 0.82 -2.23 0.00 0.00 178.31 177.51 3kxz h ILE 355 N -0.18 1.02 0.04 1.41 2.04 -0.96 -0.43 117.51 120.45 3kxz h ILE 355 Ca -0.01 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 3kxz h ILE 355 Cb 0.14 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 3kxz h ILE 355 CO 0.02 0.20 -0.02 -0.08 0.00 0.00 0.00 178.15 178.27 3kxz h GLU 356 N 1.10 -0.05 -0.71 2.37 4.81 0.28 -1.70 114.58 120.68 3kxz h GLU 356 Ca 0.46 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.82 3kxz h GLU 356 Cb 0.30 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 3kxz h GLU 356 CO -0.21 0.11 0.47 1.49 -0.73 0.00 0.00 179.01 180.14 3kxz h GLU 357 N -0.20 0.43 -0.20 1.92 4.81 0.34 -1.07 114.58 120.61 3kxz h GLU 357 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3kxz h GLU 357 Cb 0.18 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3kxz h GLU 357 CO 0.01 0.28 0.00 0.54 -0.73 0.00 0.00 179.01 179.11 3kxz n ARG 358 N -4.48 1.59 -2.66 1.92 5.12 -0.26 -4.90 116.66 112.99 3kxz n ARG 358 Ca 0.13 -0.90 -0.16 0.00 -1.93 0.00 0.00 57.85 54.99 3kxz n ARG 358 Cb 0.46 -1.29 0.02 0.00 -1.16 0.00 0.00 32.46 30.49 3kxz n ARG 358 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3kxz n ASN 359 N 0.17 -4.80 -4.75 0.55 3.02 -0.40 -4.95 115.26 104.09 3kxz n ASN 359 Ca 0.12 -0.15 -0.23 0.00 -0.03 0.00 0.00 54.58 54.29 3kxz n ASN 359 Cb 0.24 -3.74 -0.06 0.00 -0.61 0.00 0.00 39.78 35.61 3kxz n ASN 359 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3kxz s TYR 360 N -2.93 2.94 0.09 3.10 2.02 -0.66 -0.91 117.35 121.00 3kxz s TYR 360 Ca 0.16 -0.15 0.08 0.00 -0.37 0.00 0.00 57.07 56.79 3kxz s TYR 360 Cb -0.07 -1.33 -0.03 0.00 -0.40 0.00 0.00 41.96 40.13 3kxz s TYR 360 CO 0.19 0.56 -0.21 0.96 -1.57 0.00 0.00 175.55 175.48 3kxz s ILE 361 N -2.17 1.73 -0.20 2.71 -4.36 0.68 -4.35 121.20 115.24 3kxz s ILE 361 Ca 0.32 -1.46 -0.19 0.00 -0.26 0.00 0.00 60.65 59.06 3kxz s ILE 361 Cb -0.07 -1.56 -0.16 0.00 1.25 0.00 0.00 42.46 41.92 3kxz s ILE 361 CO 0.23 0.02 0.10 1.57 0.24 0.00 0.00 174.94 177.10 3kxz n HIS 362 N 1.28 0.93 -0.83 1.37 -0.00 -1.26 -0.55 115.22 116.17 3kxz n HIS 362 Ca -0.19 0.40 0.00 0.00 -0.00 0.00 0.00 57.72 57.94 3kxz n HIS 362 Cb 0.53 -1.03 0.00 0.00 -0.00 0.00 0.00 29.99 29.49 3kxz n HIS 362 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3kxz n ARG 363 N -4.45 0.00 -2.29 1.57 1.74 -1.26 -2.76 116.66 109.21 3kxz n ARG 363 Ca -0.29 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.80 3kxz n ARG 363 Cb 0.62 -2.86 0.04 0.00 -1.02 0.00 0.00 32.46 29.24 3kxz n ARG 363 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3kxz n ASP 364 N 0.00 1.15 -4.59 0.55 2.03 -1.26 -5.01 116.55 109.42 3kxz n ASP 364 Ca 0.00 -2.02 -0.42 0.00 0.52 0.00 0.00 54.79 52.86 3kxz n ASP 364 Cb 0.00 -0.34 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 3kxz n ASP 364 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3kxz s LEU 365 N -2.33 3.50 0.19 -2.67 2.96 -1.26 -4.82 118.68 114.26 3kxz s LEU 365 Ca 0.28 1.02 -0.17 0.00 -0.22 0.00 0.00 54.13 55.04 3kxz s LEU 365 Cb 0.34 -3.41 0.02 0.00 0.50 0.00 0.00 46.19 43.65 3kxz s LEU 365 CO -0.09 -1.69 0.51 0.00 -1.32 0.00 0.00 176.35 173.76 3kxz s ARG 366 N 5.56 1.37 0.41 1.98 1.70 -1.26 -4.58 118.95 124.12 3kxz s ARG 366 Ca 0.72 -0.89 0.07 0.00 -0.47 0.00 0.00 55.73 55.15 3kxz s ARG 366 Cb -0.18 0.51 0.85 0.00 -0.57 0.00 0.00 34.95 35.55 3kxz s ARG 366 CO 0.32 -0.58 2.05 0.00 -1.08 0.00 0.00 175.30 176.01 3kxz h ALA 367 N 2.22 1.69 -0.46 7.88 0.00 -1.92 -1.38 119.26 127.30 3kxz h ALA 367 Ca -0.29 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.63 3kxz h ALA 367 Cb 1.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3kxz h ALA 367 CO 0.38 0.28 0.31 0.00 0.00 0.00 0.00 179.25 180.22 3kxz h ALA 368 N 1.73 1.87 -0.46 0.00 0.00 -1.95 -2.06 119.26 118.39 3kxz h ALA 368 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3kxz h ALA 368 Cb -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3kxz h ALA 368 CO -0.03 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.37 3kxz n ASN 369 N -4.48 2.92 -4.72 0.00 3.02 -0.52 -4.51 115.26 106.97 3kxz n ASN 369 Ca 0.06 -2.13 -0.35 0.00 -0.03 0.00 0.00 54.58 52.12 3kxz n ASN 369 Cb 0.20 -0.39 -0.08 0.00 -0.61 0.00 0.00 39.78 38.90 3kxz n ASN 369 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3kxz s ILE 370 N -1.53 5.07 0.02 2.41 -1.09 -0.78 -1.77 121.20 123.53 3kxz s ILE 370 Ca 0.33 0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.85 3kxz s ILE 370 Cb 0.19 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 3kxz s ILE 370 CO 0.19 0.51 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.58 3kxz s LEU 371 N -0.09 3.13 -0.15 2.97 1.43 -0.36 -0.29 118.68 125.31 3kxz s LEU 371 Ca 0.08 -0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3kxz s LEU 371 Cb -0.12 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 3kxz s LEU 371 CO 0.01 0.26 -0.09 -0.69 0.23 0.00 0.00 176.35 176.07 3kxz s VAL 372 N -1.03 3.36 0.80 -1.59 1.01 0.67 -1.10 120.40 122.52 3kxz s VAL 372 Ca 0.18 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 3kxz s VAL 372 Cb -0.11 -2.45 0.11 0.00 0.00 0.00 0.00 36.38 33.93 3kxz s VAL 372 CO 0.09 0.50 1.13 -0.94 0.00 0.00 0.00 175.10 175.87 3kxz s SER 373 N 0.48 4.22 0.06 3.32 1.04 0.24 -0.59 113.70 122.48 3kxz s SER 373 Ca -0.07 0.34 0.15 0.00 0.48 0.00 0.00 55.95 56.86 3kxz s SER 373 Cb -0.15 -0.76 0.65 0.00 0.10 0.00 0.00 66.02 65.86 3kxz s SER 373 CO 0.04 -2.00 1.48 -0.90 0.98 0.00 0.00 173.24 172.83 3kxz n ASP 374 N -3.21 0.15 -1.34 7.02 5.75 -1.26 -1.26 116.55 122.39 3kxz n ASP 374 Ca 0.11 0.54 0.09 0.00 -0.01 0.00 0.00 54.79 55.52 3kxz n ASP 374 Cb 0.60 -0.57 0.31 0.00 -1.03 0.00 0.00 41.12 40.44 3kxz n ASP 374 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3kxz n THR 375 N -1.67 1.64 -3.28 2.12 -2.24 -1.26 -4.95 114.28 104.65 3kxz n THR 375 Ca 0.03 -1.21 -0.22 0.00 -2.27 0.00 0.00 64.05 60.38 3kxz n THR 375 Cb 0.16 0.20 0.06 0.00 -2.10 0.00 0.00 70.33 68.65 3kxz n THR 375 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3kxz n LEU 376 N 0.95 -3.01 -4.94 3.22 4.77 -0.39 -5.02 117.00 112.58 3kxz n LEU 376 Ca 0.23 -0.40 -0.27 0.00 -0.03 0.00 0.00 56.01 55.55 3kxz n LEU 376 Cb 0.78 -2.90 -0.03 0.00 -2.33 0.00 0.00 43.42 38.95 3kxz n LEU 376 CO 0.20 0.43 -0.07 -0.94 -1.33 0.00 0.00 177.39 175.68 3kxz s SER 377 N -3.03 6.35 0.02 -1.43 1.04 -1.26 -4.88 113.70 110.52 3kxz s SER 377 Ca 0.43 0.22 0.06 0.00 0.48 0.00 0.00 55.95 57.15 3kxz s SER 377 Cb -0.19 -1.93 -0.03 0.00 0.10 0.00 0.00 66.02 63.97 3kxz s SER 377 CO 0.53 0.04 -0.17 0.00 0.98 0.00 0.00 173.24 174.62 3kxz s LYS 379 N -1.28 0.30 0.39 0.00 1.02 -0.26 -4.79 119.74 115.13 3kxz s LYS 379 Ca 0.14 -0.12 -0.25 0.00 0.02 0.00 0.00 55.97 55.76 3kxz s LYS 379 Cb -0.11 -0.30 -0.09 0.00 -0.52 0.00 0.00 37.83 36.81 3kxz s LYS 379 CO 0.04 0.06 1.16 0.42 -0.92 0.00 0.00 175.35 176.11 3kxz s ILE 380 N -0.01 3.22 0.32 2.17 1.01 -0.32 -1.23 121.20 126.36 3kxz s ILE 380 Ca 0.01 1.03 0.05 0.00 0.00 0.00 0.00 60.65 61.74 3kxz s ILE 380 Cb -0.02 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 3kxz s ILE 380 CO -0.00 0.10 0.31 0.00 0.00 0.00 0.00 174.94 175.35 3kxz n ALA 381 N 0.16 0.47 -2.83 9.38 0.00 -0.73 -0.94 120.51 126.03 3kxz n ALA 381 Ca 0.04 -1.79 -0.02 0.00 0.00 0.00 0.00 53.44 51.67 3kxz n ALA 381 Cb 0.46 1.45 0.00 0.00 0.00 0.00 0.00 19.45 21.37 3kxz n ALA 381 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3kxz n ASP 382 N -1.73 -7.14 -2.04 0.00 -0.08 -1.26 -4.85 116.55 99.46 3kxz n ASP 382 Ca 0.06 0.07 -0.19 0.00 -1.51 0.00 0.00 54.79 53.22 3kxz n ASP 382 Cb 0.57 -4.81 0.17 0.00 2.34 0.00 0.00 41.12 39.39 3kxz n ASP 382 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3kxz n PHE 383 N -1.36 2.60 -0.37 -0.67 3.72 -1.26 -4.52 117.46 115.61 3kxz n PHE 383 Ca 0.03 -1.58 0.01 0.00 -0.05 0.00 0.00 57.45 55.85 3kxz n PHE 383 Cb 0.48 -0.82 0.15 0.00 -0.94 0.00 0.00 39.48 38.34 3kxz n PHE 383 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3kxz h GLY 384 N 1.63 1.46 -0.97 1.37 0.00 -1.91 -2.53 103.07 102.11 3kxz h GLY 384 Ca 0.51 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3kxz h GLY 384 CO 0.92 0.42 -0.11 1.04 0.00 0.00 0.00 176.54 178.81 3kxz n LEU 385 N -4.44 2.05 -4.75 3.11 4.77 -1.26 -4.92 117.00 111.56 3kxz n LEU 385 Ca 0.14 -0.69 -0.38 0.00 -0.03 0.00 0.00 56.01 55.05 3kxz n LEU 385 Cb 0.10 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3kxz n LEU 385 CO 0.34 0.35 0.98 0.00 -1.33 0.00 0.00 177.39 177.73 3kxz s ALA 386 N -2.14 2.82 -0.08 -1.18 0.00 -0.96 -4.64 121.76 115.59 3kxz s ALA 386 Ca 0.30 1.31 -0.08 0.00 0.00 0.00 0.00 51.96 53.49 3kxz s ALA 386 Cb 0.20 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.78 3kxz s ALA 386 CO 0.38 -1.34 0.22 1.03 0.00 0.00 0.00 175.76 176.05 3kxz s ARG 387 N -2.91 0.27 -0.07 0.00 1.81 0.29 -4.96 118.95 113.39 3kxz s ARG 387 Ca 0.71 0.27 -0.30 0.00 -1.72 0.00 0.00 55.73 54.69 3kxz s ARG 387 Cb -0.40 0.13 -0.03 0.00 -0.45 0.00 0.00 34.95 34.21 3kxz s ARG 387 CO 0.47 -0.04 1.16 -1.17 -0.68 0.00 0.00 175.30 175.05 3kxz s LEU 388 N 0.02 4.27 -0.43 2.53 2.96 -1.26 -0.23 118.68 126.54 3kxz s LEU 388 Ca -0.01 1.75 -0.10 0.00 -0.22 0.00 0.00 54.13 55.56 3kxz s LEU 388 Cb -0.02 -3.56 0.08 0.00 0.50 0.00 0.00 46.19 43.20 3kxz s LEU 388 CO 0.00 -0.57 0.28 0.27 -1.32 0.00 0.00 176.35 175.02 3kxz s ILE 389 N 2.24 4.31 0.00 6.68 -4.36 -0.09 -4.93 121.20 125.05 3kxz s ILE 389 Ca 0.54 -1.40 -0.18 0.00 -0.26 0.00 0.00 60.65 59.35 3kxz s ILE 389 Cb -0.23 -3.65 -0.33 0.00 1.25 0.00 0.00 42.46 39.50 3kxz s ILE 389 CO 0.21 -0.53 0.97 -0.33 0.24 0.00 0.00 174.94 175.49 3kxz h GLU 390 N 8.44 0.46 -1.11 0.37 5.08 -1.89 -3.37 114.58 122.55 3kxz h GLU 390 Ca -0.23 -0.75 -0.66 0.00 -1.00 0.00 0.00 59.36 56.72 3kxz h GLU 390 Cb 1.08 0.27 -0.33 0.00 0.50 0.00 0.00 28.75 30.28 3kxz h GLU 390 CO 0.78 1.35 0.43 -0.25 -1.00 0.00 0.00 179.01 180.32 3kxz n ASP 391 N -3.90 6.90 0.00 1.42 8.00 -1.26 -4.93 116.55 122.78 3kxz n ASP 391 Ca -0.15 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.56 3kxz n ASP 391 Cb 0.97 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 3kxz n ASP 391 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3kxz n ASN 392 N -0.80 0.00 0.00 -2.24 2.85 -1.26 -5.15 115.26 108.66 3kxz n ASN 392 Ca 0.56 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.03 3kxz n ASN 392 Cb 0.67 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.69 3kxz n ASN 392 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 3kxz n GLU 393 N 0.00 0.57 -3.15 1.20 0.28 -1.26 -4.63 120.64 113.65 3kxz n GLU 393 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 3kxz n GLU 393 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 3kxz n GLU 393 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3kxz s THR 395 N 0.23 -0.89 0.58 3.84 2.01 -1.26 -4.87 115.64 115.28 3kxz s THR 395 Ca 0.00 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.80 3kxz s THR 395 Cb 0.00 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 3kxz s THR 395 CO 0.00 0.00 1.15 0.00 -0.69 0.00 0.00 174.62 175.08 3kxz n ALA 396 N 5.43 0.80 -1.82 7.40 0.00 0.17 -4.88 120.51 127.61 3kxz n ALA 396 Ca -0.01 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 3kxz n ALA 396 Cb 0.52 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 3kxz n ALA 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3kxz s ARG 397 N -2.84 3.97 0.25 0.00 1.70 -1.26 -4.92 118.95 115.86 3kxz s ARG 397 Ca 0.75 2.28 -0.30 0.00 -0.47 0.00 0.00 55.73 57.98 3kxz s ARG 397 Cb -0.42 -4.12 -0.13 0.00 -0.57 0.00 0.00 34.95 29.70 3kxz s ARG 397 CO 0.47 -1.13 1.32 0.39 -1.08 0.00 0.00 175.30 175.28 3kxz n GLU 398 N 7.61 1.89 0.00 3.89 -0.58 -1.26 -0.94 120.64 131.24 3kxz n GLU 398 Ca 0.20 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 3kxz n GLU 398 Cb 0.43 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 3kxz n GLU 398 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3kxz n GLY 399 N 1.80 0.44 3.72 0.62 0.00 -1.26 -5.07 105.19 105.44 3kxz n GLY 399 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3kxz n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kxz s ALA 400 N -2.00 3.24 -0.10 4.61 0.00 -0.12 -5.05 121.76 122.35 3kxz s ALA 400 Ca 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 51.96 52.36 3kxz s ALA 400 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 3kxz s ALA 400 CO 0.00 -0.13 -0.08 0.15 0.00 0.00 0.00 175.76 175.69 3kxz s LYS 401 N 0.70 3.05 0.14 0.00 1.02 -1.26 -5.03 119.74 118.37 3kxz s LYS 401 Ca 0.46 -0.58 0.06 0.00 0.02 0.00 0.00 55.97 55.92 3kxz s LYS 401 Cb -0.20 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 3kxz s LYS 401 CO 0.25 0.48 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.97 3kxz s PHE 402 N -0.31 1.40 -0.45 3.18 0.08 -1.26 -5.07 117.98 115.54 3kxz s PHE 402 Ca 0.04 -0.62 -0.26 0.00 0.12 0.00 0.00 56.93 56.21 3kxz s PHE 402 Cb -0.13 -0.71 -0.07 0.00 -0.57 0.00 0.00 43.02 41.54 3kxz s PHE 402 CO 0.02 0.16 2.39 -0.35 -0.10 0.00 0.00 175.22 177.35 3kxz n PRO 403 N 0.16 1.17 -0.22 0.24 -0.04 -1.26 -4.84 135.00 130.21 3kxz n PRO 403 Ca -0.13 0.08 0.03 0.00 -0.04 0.00 0.00 63.50 63.44 3kxz n PRO 403 Cb 0.59 -3.39 0.14 0.00 -0.04 0.00 0.00 33.50 30.79 3kxz n PRO 403 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3kxz h ILE 404 N 7.63 0.60 0.00 0.52 1.08 -1.98 -2.12 117.51 123.24 3kxz h ILE 404 Ca -0.26 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.10 3kxz h ILE 404 Cb 1.27 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.31 3kxz h ILE 404 CO 1.13 0.05 -0.05 0.11 -0.69 0.00 0.00 178.15 178.70 3kxz h LYS 405 N 0.28 0.00 0.00 2.37 1.57 -1.94 -2.29 116.57 116.56 3kxz h LYS 405 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3kxz h LYS 405 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3kxz h LYS 405 CO -0.44 0.05 -1.70 0.91 -0.57 0.00 0.00 179.45 177.70 3kxz n TRP 406 N -3.24 0.11 -3.17 -1.35 8.01 -0.85 -4.95 117.44 112.01 3kxz n TRP 406 Ca -0.01 0.03 -0.39 0.00 -1.31 0.00 0.00 57.50 55.82 3kxz n TRP 406 Cb 0.25 -0.47 -0.05 0.00 -2.01 0.00 0.00 31.31 29.02 3kxz n TRP 406 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3kxz s THR 407 N -3.41 4.93 0.42 -0.99 2.01 -0.86 -3.57 115.64 114.17 3kxz s THR 407 Ca -0.04 1.29 -0.26 0.00 0.31 0.00 0.00 61.69 62.99 3kxz s THR 407 Cb 0.14 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.60 3kxz s THR 407 CO 0.89 0.38 1.39 0.00 -0.69 0.00 0.00 174.62 176.59 3kxz s ALA 408 N 0.03 3.29 0.16 7.40 0.00 -1.26 -4.79 121.76 126.59 3kxz s ALA 408 Ca 0.32 1.40 -0.20 0.00 0.00 0.00 0.00 51.96 53.49 3kxz s ALA 408 Cb -0.18 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.46 3kxz s ALA 408 CO 0.17 -1.04 1.64 -1.35 0.00 0.00 0.00 175.76 175.18 3kxz h PRO 409 N 2.55 -0.13 -0.60 0.00 0.11 -1.96 -0.12 132.00 131.85 3kxz h PRO 409 Ca -0.50 0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.75 3kxz h PRO 409 Cb 1.26 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 3kxz h PRO 409 CO 0.62 -0.09 0.41 1.05 -0.21 0.00 0.00 178.00 179.79 3kxz h GLU 410 N -0.13 0.23 -0.05 1.05 9.09 -1.91 0.29 114.58 123.14 3kxz h GLU 410 Ca 0.18 -0.01 -0.20 0.00 0.05 0.00 0.00 59.36 59.37 3kxz h GLU 410 Cb 0.41 -0.05 0.01 0.00 -1.65 0.00 0.00 28.75 27.47 3kxz h GLU 410 CO -0.44 0.15 -0.75 0.00 0.05 0.00 0.00 179.01 178.02 3kxz h ALA 411 N 1.71 0.15 0.30 1.06 0.00 -1.02 -1.55 119.26 119.91 3kxz h ALA 411 Ca 0.29 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3kxz h ALA 411 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3kxz h ALA 411 CO -0.06 0.52 -0.14 0.82 0.00 0.00 0.00 179.25 180.39 3kxz h ILE 412 N 0.21 0.73 -0.06 0.00 2.04 -0.09 0.23 117.51 120.57 3kxz h ILE 412 Ca -0.08 -0.26 -0.21 0.00 1.00 0.00 0.00 64.86 65.31 3kxz h ILE 412 Cb 1.42 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 3kxz h ILE 412 CO 0.15 0.06 -0.81 0.78 0.00 0.00 0.00 178.15 178.32 3kxz h ASN 413 N -0.54 0.58 0.00 1.72 2.35 -0.61 -3.37 115.58 115.70 3kxz h ASN 413 Ca -0.04 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 3kxz h ASN 413 Cb 0.40 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 3kxz h ASN 413 CO 0.07 1.18 -1.21 -1.22 -1.65 0.00 0.00 177.43 174.59 3kxz n TYR 414 N -3.82 0.00 -0.82 1.19 4.01 -0.60 -5.02 117.16 112.10 3kxz n TYR 414 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 3kxz n TYR 414 Cb 0.76 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 3kxz n TYR 414 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3kxz n GLY 415 N 2.27 0.50 3.67 2.72 0.00 0.80 -4.88 105.19 110.27 3kxz n GLY 415 Ca -0.01 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 3kxz n GLY 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kxz s THR 416 N -2.00 5.34 0.02 2.61 -4.23 -1.20 0.45 115.64 116.63 3kxz s THR 416 Ca 0.00 0.26 0.07 0.00 -1.18 0.00 0.00 61.69 60.85 3kxz s THR 416 Cb 0.00 -3.53 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 3kxz s THR 416 CO 0.00 0.33 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.85 3kxz s PHE 417 N 1.06 2.49 0.20 3.99 0.08 -1.26 -3.18 117.98 121.36 3kxz s PHE 417 Ca 0.09 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.86 3kxz s PHE 417 Cb -0.14 -1.47 -0.01 0.00 -0.57 0.00 0.00 43.02 40.84 3kxz s PHE 417 CO 0.05 0.18 0.22 0.25 -0.10 0.00 0.00 175.22 175.81 3kxz n THR 418 N 1.80 0.00 0.19 0.64 -2.24 -1.26 -4.38 114.28 109.03 3kxz n THR 418 Ca -0.16 -1.32 0.05 0.00 -2.27 0.00 0.00 64.05 60.34 3kxz n THR 418 Cb 0.52 0.71 0.39 0.00 -2.10 0.00 0.00 70.33 69.85 3kxz n THR 418 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3kxz h ILE 419 N 1.63 1.06 -0.08 2.28 6.09 -1.88 -1.61 117.51 125.00 3kxz h ILE 419 Ca -0.15 -1.32 -0.04 0.00 -1.37 0.00 0.00 64.86 61.99 3kxz h ILE 419 Cb 0.72 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.75 3kxz h ILE 419 CO 0.21 0.35 -0.12 0.11 -3.07 0.00 0.00 178.15 175.64 3kxz h LYS 420 N 0.00 0.11 -0.32 2.19 1.79 -1.93 -0.43 116.57 117.99 3kxz h LYS 420 Ca -0.00 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 3kxz h LYS 420 Cb 0.72 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 3kxz h LYS 420 CO 0.05 0.24 -0.33 1.03 -1.08 0.00 0.00 179.45 179.36 3kxz h SER 421 N 0.11 0.73 -0.03 0.86 0.87 -1.66 -2.60 113.55 111.84 3kxz h SER 421 Ca 0.02 -0.30 -0.12 0.00 -1.23 0.00 0.00 61.79 60.16 3kxz h SER 421 Cb 0.28 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3kxz h SER 421 CO 0.02 1.00 -0.36 0.44 -0.53 0.00 0.00 176.83 177.40 3kxz h ASP 422 N 0.59 0.54 -0.55 6.23 3.32 -1.07 -2.93 116.42 122.56 3kxz h ASP 422 Ca 0.06 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.90 3kxz h ASP 422 Cb 0.84 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 3kxz h ASP 422 CO 0.07 0.85 0.36 0.58 -1.72 0.00 0.00 179.24 179.39 3kxz h VAL 423 N 0.44 1.14 -0.05 -1.35 2.07 -0.82 0.37 116.25 118.05 3kxz h VAL 423 Ca 0.05 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 3kxz h VAL 423 Cb 0.83 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3kxz h VAL 423 CO 0.07 0.13 0.02 -0.25 0.02 0.00 0.00 177.57 177.56 3kxz h TRP 424 N 0.74 0.07 -0.91 1.57 2.91 -1.30 -2.40 115.95 116.64 3kxz h TRP 424 Ca 0.20 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.34 3kxz h TRP 424 Cb -0.08 -0.02 -0.07 0.00 -0.51 0.00 0.00 29.16 28.48 3kxz h TRP 424 CO -0.00 0.21 0.58 0.77 -1.03 0.00 0.00 178.44 178.97 3kxz h SER 425 N -0.09 0.74 -0.72 2.65 0.02 -1.12 -1.31 113.55 113.72 3kxz h SER 425 Ca 0.02 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3kxz h SER 425 Cb 0.17 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 3kxz h SER 425 CO -0.00 0.40 0.34 0.15 -1.14 0.00 0.00 176.83 176.58 3kxz h PHE 426 N 0.80 1.05 -0.60 3.45 3.57 -0.69 0.76 116.94 125.28 3kxz h PHE 426 Ca 0.44 -0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.98 3kxz h PHE 426 Cb 0.58 -0.32 -0.07 0.00 2.79 0.00 0.00 35.95 38.93 3kxz h PHE 426 CO -0.00 0.78 0.22 0.78 -2.23 0.00 0.00 178.31 177.86 3kxz h GLY 427 N 1.01 0.83 1.36 2.40 0.00 -0.74 0.20 103.07 108.14 3kxz h GLY 427 Ca 0.25 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 3kxz h GLY 427 CO -0.03 -0.02 -0.08 -2.22 0.00 0.00 0.00 176.54 174.19 3kxz h ILE 428 N 0.40 1.25 -0.29 2.60 1.08 -1.11 -2.47 117.51 118.97 3kxz h ILE 428 Ca 0.30 -1.12 0.02 0.00 -0.39 0.00 0.00 64.86 63.67 3kxz h ILE 428 Cb 0.37 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 3kxz h ILE 428 CO -0.30 0.38 0.15 0.25 -0.69 0.00 0.00 178.15 177.94 3kxz h LEU 429 N 0.70 0.22 -0.80 1.44 6.46 0.43 -2.61 115.31 121.15 3kxz h LEU 429 Ca 0.12 0.01 0.14 0.00 -0.12 0.00 0.00 57.88 58.03 3kxz h LEU 429 Cb 0.55 -0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 40.36 3kxz h LEU 429 CO 0.03 0.17 0.39 -0.07 -0.62 0.00 0.00 178.44 178.34 3kxz h LEU 430 N 0.31 0.45 -1.22 2.25 3.38 -0.19 0.33 115.31 120.62 3kxz h LEU 430 Ca 0.12 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3kxz h LEU 430 Cb 0.04 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3kxz h LEU 430 CO -0.08 0.19 0.34 0.71 0.09 0.00 0.00 178.44 179.70 3kxz h THR 431 N 0.57 1.19 0.00 0.22 1.35 -1.29 -1.54 112.91 113.41 3kxz h THR 431 Ca 0.43 -0.49 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 3kxz h THR 431 Cb 0.61 0.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 3kxz h THR 431 CO -0.36 0.22 -0.07 -0.08 -0.25 0.00 0.00 175.52 174.98 3kxz h GLU 432 N 0.89 0.00 0.07 4.72 4.81 -0.01 -2.04 114.58 123.01 3kxz h GLU 432 Ca 0.23 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.31 3kxz h GLU 432 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3kxz h GLU 432 CO -0.04 0.07 -0.74 0.82 -0.73 0.00 0.00 179.01 178.39 3kxz h ILE 433 N 0.00 1.41 -0.46 2.32 2.04 -0.39 0.12 117.51 122.55 3kxz h ILE 433 Ca -0.00 -2.39 -0.05 0.00 1.00 0.00 0.00 64.86 63.42 3kxz h ILE 433 Cb 0.43 3.01 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 3kxz h ILE 433 CO 0.01 0.62 0.09 -0.37 0.00 0.00 0.00 178.15 178.50 3kxz h VAL 434 N -0.66 1.21 -0.27 1.67 -1.51 -1.32 -2.71 116.25 112.65 3kxz h VAL 434 Ca -0.16 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 3kxz h VAL 434 Cb 1.40 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3kxz h VAL 434 CO 0.03 0.28 0.00 0.35 -1.23 0.00 0.00 177.57 176.99 3kxz n THR 435 N -4.29 0.57 -3.87 7.19 -2.24 -0.78 -4.92 114.28 105.93 3kxz n THR 435 Ca 0.03 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 3kxz n THR 435 Cb 0.22 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 3kxz n THR 435 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3kxz n HIS 436 N 0.31 -1.71 -0.78 4.78 -0.00 -1.02 -2.81 115.22 113.98 3kxz n HIS 436 Ca 0.10 0.62 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 3kxz n HIS 436 Cb 0.34 -3.61 0.00 0.00 -0.00 0.00 0.00 29.99 26.72 3kxz n HIS 436 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3kxz n GLY 437 N -1.90 0.57 3.79 -1.41 0.00 0.41 -4.38 105.19 102.27 3kxz n GLY 437 Ca -0.24 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 3kxz n GLY 437 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3kxz s ARG 438 N -1.58 4.44 0.30 1.61 3.52 -1.13 -5.00 118.95 121.12 3kxz s ARG 438 Ca 0.00 1.32 -0.29 0.00 -0.13 0.00 0.00 55.73 56.62 3kxz s ARG 438 Cb 0.00 -2.63 -0.11 0.00 -1.56 0.00 0.00 34.95 30.65 3kxz s ARG 438 CO 0.00 0.15 1.48 0.42 -0.81 0.00 0.00 175.30 176.54 3kxz s ILE 439 N -1.74 2.34 0.63 4.11 1.01 -1.26 -4.62 121.20 121.67 3kxz s ILE 439 Ca 0.54 0.30 -0.19 0.00 0.00 0.00 0.00 60.65 61.30 3kxz s ILE 439 Cb -0.17 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 3kxz s ILE 439 CO 0.22 0.06 1.29 -0.81 0.00 0.00 0.00 174.94 175.69 3kxz n PRO 440 N 1.67 1.19 -3.71 2.79 -0.04 -1.26 -3.44 135.00 132.20 3kxz n PRO 440 Ca 0.05 0.46 -0.28 0.00 -0.04 0.00 0.00 63.50 63.70 3kxz n PRO 440 Cb 0.39 -2.52 0.03 0.00 -0.04 0.00 0.00 33.50 31.36 3kxz n PRO 440 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3kxz n TYR 441 N -1.77 -1.89 -1.64 0.54 4.01 -1.26 -4.80 117.16 110.35 3kxz n TYR 441 Ca 0.15 0.60 -0.49 0.00 -0.16 0.00 0.00 57.90 57.99 3kxz n TYR 441 Cb 0.47 -3.70 -0.05 0.00 -0.31 0.00 0.00 39.34 35.76 3kxz n TYR 441 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3kxz n PRO 442 N -4.19 1.67 -0.50 -0.72 -0.04 -1.22 -1.75 135.00 128.24 3kxz n PRO 442 Ca -0.17 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 3kxz n PRO 442 Cb 0.63 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 3kxz n PRO 442 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3kxz n GLY 443 N 3.17 1.25 3.83 0.55 0.00 -1.26 -5.03 105.19 107.69 3kxz n GLY 443 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3kxz n GLY 443 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3kxz s MET 444 N -0.28 3.08 0.69 1.61 -1.94 -0.72 -5.11 119.30 116.62 3kxz s MET 444 Ca 0.00 -0.60 -0.10 0.00 -1.71 0.00 0.00 55.69 53.28 3kxz s MET 444 Cb 0.00 -2.84 0.02 0.00 2.01 0.00 0.00 34.83 34.02 3kxz s MET 444 CO 0.00 0.58 1.06 0.95 -0.01 0.00 0.00 175.02 177.60 3kxz s THR 445 N -1.43 3.44 0.12 2.05 -4.23 -1.26 -4.94 115.64 109.39 3kxz s THR 445 Ca 0.31 0.34 -0.15 0.00 -1.18 0.00 0.00 61.69 61.02 3kxz s THR 445 Cb -0.12 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 3kxz s THR 445 CO 0.24 -0.56 1.57 0.78 -0.54 0.00 0.00 174.62 176.12 3kxz h ASN 446 N -0.57 0.68 -0.67 3.99 2.35 -1.99 -1.87 115.58 117.51 3kxz h ASN 446 Ca -0.45 -0.30 -0.05 0.00 -0.55 0.00 0.00 56.30 54.94 3kxz h ASN 446 Cb 1.26 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 3kxz h ASN 446 CO 0.63 0.82 0.22 -0.65 -1.65 0.00 0.00 177.43 176.80 3kxz h PRO 447 N 0.53 1.06 -0.31 0.81 0.11 -1.99 -1.44 132.00 130.77 3kxz h PRO 447 Ca 0.11 -0.22 0.06 0.00 0.11 0.00 0.00 66.00 66.07 3kxz h PRO 447 Cb 0.46 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.36 3kxz h PRO 447 CO 0.02 0.91 -0.06 1.49 -0.21 0.00 0.00 178.00 180.15 3kxz h GLU 448 N 1.02 0.02 -0.46 1.05 4.81 -1.92 -0.83 114.58 118.28 3kxz h GLU 448 Ca 0.23 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 3kxz h GLU 448 Cb 0.29 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 3kxz h GLU 448 CO -0.01 0.01 0.25 0.28 -0.73 0.00 0.00 179.01 178.81 3kxz h VAL 449 N 0.02 0.99 -0.42 0.32 2.07 -0.92 -1.36 116.25 116.96 3kxz h VAL 449 Ca 0.15 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3kxz h VAL 449 Cb 0.22 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3kxz h VAL 449 CO -0.30 0.09 0.27 0.40 0.02 0.00 0.00 177.57 178.05 3kxz h ILE 450 N 0.49 1.10 0.08 4.57 2.04 -0.84 -1.08 117.51 123.87 3kxz h ILE 450 Ca 0.19 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3kxz h ILE 450 Cb 0.07 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3kxz h ILE 450 CO -0.12 0.10 -0.06 1.56 0.00 0.00 0.00 178.15 179.64 3kxz h GLN 451 N 0.56 -0.13 -0.62 2.37 1.08 -0.83 -1.30 115.11 116.24 3kxz h GLN 451 Ca 0.15 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.46 3kxz h GLN 451 Cb -0.06 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 27.32 3kxz h GLN 451 CO -0.04 -0.09 0.22 -0.91 -0.95 0.00 0.00 178.83 177.07 3kxz h ASN 452 N -0.14 0.21 0.22 1.46 2.35 -0.98 0.16 115.58 118.86 3kxz h ASN 452 Ca -0.00 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 3kxz h ASN 452 Cb 0.12 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3kxz h ASN 452 CO -0.00 0.12 -0.18 -0.07 -1.65 0.00 0.00 177.43 175.64 3kxz h LEU 453 N 0.39 0.00 -0.80 1.61 3.38 -0.93 0.32 115.31 119.28 3kxz h LEU 453 Ca 0.32 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 3kxz h LEU 453 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3kxz h LEU 453 CO -0.32 0.18 -0.53 -0.33 0.09 0.00 0.00 178.44 177.52 3kxz h GLU 454 N 0.00 0.00 0.00 1.13 5.08 0.45 -2.47 114.58 118.77 3kxz h GLU 454 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3kxz h GLU 454 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3kxz h GLU 454 CO 0.02 0.53 0.00 0.54 -1.00 0.00 0.00 179.01 179.11 3kxz n ARG 455 N -3.69 0.03 -0.16 2.33 1.74 -0.30 -4.88 116.66 111.73 3kxz n ARG 455 Ca -0.01 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3kxz n ARG 455 Cb 0.58 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 3kxz n ARG 455 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3kxz n GLY 456 N 1.23 0.77 3.80 -0.13 0.00 -0.83 -5.07 105.19 104.96 3kxz n GLY 456 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3kxz n GLY 456 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kxz s TYR 457 N -2.14 3.08 0.49 1.61 2.02 -0.05 -4.97 117.35 117.40 3kxz s TYR 457 Ca 0.00 1.59 0.02 0.00 -0.37 0.00 0.00 57.07 58.31 3kxz s TYR 457 Cb 0.00 -3.05 -0.01 0.00 -0.40 0.00 0.00 41.96 38.50 3kxz s TYR 457 CO 0.00 -0.70 0.04 1.03 -1.57 0.00 0.00 175.55 174.35 3kxz s ARG 458 N -3.10 2.15 0.31 -0.62 1.81 -1.26 -3.81 118.95 114.43 3kxz s ARG 458 Ca 0.65 -2.37 -0.29 0.00 -1.72 0.00 0.00 55.73 52.00 3kxz s ARG 458 Cb -0.16 -1.26 -0.10 0.00 -0.45 0.00 0.00 34.95 32.97 3kxz s ARG 458 CO 0.20 -0.42 1.41 1.41 -0.68 0.00 0.00 175.30 177.22 3kxz s MET 459 N -3.83 4.25 0.50 3.54 1.75 -1.26 -4.94 119.30 119.32 3kxz s MET 459 Ca 0.09 2.36 -0.23 0.00 -1.25 0.00 0.00 55.69 56.65 3kxz s MET 459 Cb 0.01 -3.05 -0.07 0.00 2.84 0.00 0.00 34.83 34.56 3kxz s MET 459 CO 0.05 -0.38 1.30 0.28 -0.65 0.00 0.00 175.02 175.62 3kxz n VAL 460 N 1.28 3.30 -1.55 10.11 0.31 -1.26 -4.83 118.33 125.70 3kxz n VAL 460 Ca 0.03 -0.50 -0.56 0.00 -0.01 0.00 0.00 64.34 63.30 3kxz n VAL 460 Cb 0.40 -1.60 -0.08 0.00 -0.91 0.00 0.00 33.84 31.65 3kxz n VAL 460 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3kxz n ARG 461 N -0.59 0.88 -1.64 5.55 1.74 -1.26 -4.90 116.66 116.44 3kxz n ARG 461 Ca 0.09 0.29 -0.37 0.00 -0.77 0.00 0.00 57.85 57.09 3kxz n ARG 461 Cb 0.43 -2.09 0.07 0.00 -1.02 0.00 0.00 32.46 29.85 3kxz n ARG 461 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3kxz n PRO 462 N 6.59 0.95 -1.76 5.56 -0.02 -1.26 -4.91 135.00 140.15 3kxz n PRO 462 Ca 0.36 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 3kxz n PRO 462 Cb 0.12 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 3kxz n PRO 462 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3kxz n ASP 463 N -1.61 3.50 -2.18 2.55 8.00 -1.26 -2.55 116.55 123.00 3kxz n ASP 463 Ca 0.15 1.21 -0.19 0.00 0.71 0.00 0.00 54.79 56.67 3kxz n ASP 463 Cb 0.48 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 39.97 3kxz n ASP 463 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3kxz n ASN 464 N 0.44 -5.34 -4.63 -2.24 3.02 -1.26 -4.86 115.26 100.39 3kxz n ASN 464 Ca 0.02 0.15 -0.40 0.00 -0.03 0.00 0.00 54.58 54.33 3kxz n ASN 464 Cb 0.39 -4.54 -0.07 0.00 -0.61 0.00 0.00 39.78 34.95 3kxz n ASN 464 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kxz n PRO 466 N 5.33 2.06 -0.26 0.00 -0.02 -1.26 -4.83 135.00 136.02 3kxz n PRO 466 Ca -0.04 0.74 -0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3kxz n PRO 466 Cb 0.50 -2.48 0.12 0.00 -0.02 0.00 0.00 33.50 31.62 3kxz n PRO 466 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3kxz h GLU 467 N 5.50 0.73 -0.14 -0.52 4.57 -1.99 -0.52 114.58 122.20 3kxz h GLU 467 Ca -0.45 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 3kxz h GLU 467 Cb 1.26 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 3kxz h GLU 467 CO 0.86 0.48 0.05 0.93 -1.18 0.00 0.00 179.01 180.15 3kxz h GLU 468 N 0.75 0.19 -0.07 1.92 5.08 -2.00 -0.67 114.58 119.77 3kxz h GLU 468 Ca 0.33 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.47 3kxz h GLU 468 Cb 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3kxz h GLU 468 CO -0.19 0.17 -0.81 1.25 -1.00 0.00 0.00 179.01 178.43 3kxz h LEU 469 N 0.19 0.63 -0.56 1.33 5.85 -1.52 -2.84 115.31 118.39 3kxz h LEU 469 Ca 0.05 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 3kxz h LEU 469 Cb 0.06 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 3kxz h LEU 469 CO -0.00 1.21 0.22 0.22 -0.34 0.00 0.00 178.44 179.75 3kxz h TYR 470 N 0.34 0.86 -0.36 1.25 3.20 0.12 -0.71 116.97 121.67 3kxz h TYR 470 Ca -0.05 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.68 3kxz h TYR 470 Cb 1.41 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 3kxz h TYR 470 CO 0.06 0.70 -0.10 1.96 -1.64 0.00 0.00 178.16 179.14 3kxz h GLN 471 N 0.77 0.61 -0.41 1.82 1.08 -1.23 0.83 115.11 118.59 3kxz h GLN 471 Ca 0.19 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 3kxz h GLN 471 Cb 0.20 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 3kxz h GLN 471 CO -0.01 0.70 -0.13 1.25 -0.95 0.00 0.00 178.83 179.69 3kxz h LEU 472 N 0.56 0.74 -1.63 1.46 5.85 -1.30 -0.53 115.31 120.46 3kxz h LEU 472 Ca 0.10 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3kxz h LEU 472 Cb 0.50 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3kxz h LEU 472 CO 0.03 0.89 0.09 -0.03 -0.34 0.00 0.00 178.44 179.08 3kxz h MET 473 N 0.68 0.33 -0.32 1.25 4.05 -0.25 -2.89 114.93 117.77 3kxz h MET 473 Ca 0.11 -0.03 -0.16 0.00 -0.28 0.00 0.00 59.70 59.34 3kxz h MET 473 Cb 0.60 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.33 3kxz h MET 473 CO 0.04 0.28 -0.40 0.00 0.23 0.00 0.00 176.91 177.06 3kxz h ARG 474 N 0.33 0.85 -0.62 0.39 2.47 0.68 -3.07 114.38 115.40 3kxz h ARG 474 Ca 0.08 -0.48 0.08 0.00 -1.26 0.00 0.00 59.98 58.41 3kxz h ARG 474 Cb 0.08 0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.36 3kxz h ARG 474 CO -0.01 1.12 0.26 -0.07 0.56 0.00 0.00 179.97 181.83 3kxz h LEU 475 N 0.63 0.31 -1.66 3.04 4.07 -1.08 0.08 115.31 120.70 3kxz h LEU 475 Ca 0.04 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.07 3kxz h LEU 475 Cb 1.00 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.76 3kxz h LEU 475 CO 0.10 0.19 0.00 0.00 -1.08 0.00 0.00 178.44 177.64 3kxz n TRP 477 N -2.38 0.74 -1.65 0.00 8.01 0.01 -3.72 117.44 118.45 3kxz n TRP 477 Ca -0.02 -0.90 -0.40 0.00 -1.31 0.00 0.00 57.50 54.87 3kxz n TRP 477 Cb 0.04 -0.28 0.03 0.00 -2.01 0.00 0.00 31.31 29.09 3kxz n TRP 477 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 3kxz n LYS 478 N -0.71 1.41 -0.02 -0.99 4.76 -0.92 -4.92 118.16 116.77 3kxz n LYS 478 Ca 0.20 0.51 -0.09 0.00 -2.87 0.00 0.00 58.31 56.06 3kxz n LYS 478 Cb 0.84 -2.22 -0.04 0.00 -1.84 0.00 0.00 35.03 31.77 3kxz n LYS 478 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 3kxz h GLU 479 N 1.37 0.04 -5.83 1.97 4.57 -1.94 -3.40 114.58 111.37 3kxz h GLU 479 Ca -0.47 -0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.11 3kxz h GLU 479 Cb 1.33 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.82 3kxz h GLU 479 CO 0.56 0.03 0.46 1.03 -1.18 0.00 0.00 179.01 179.90 3kxz s ARG 480 N -6.19 4.02 0.31 1.92 0.52 -1.26 -4.94 118.95 113.33 3kxz s ARG 480 Ca -0.13 0.71 0.09 0.00 -0.52 0.00 0.00 55.73 55.88 3kxz s ARG 480 Cb 0.09 -3.71 0.86 0.00 0.52 0.00 0.00 34.95 32.70 3kxz s ARG 480 CO 0.68 -0.67 1.73 -1.35 0.02 0.00 0.00 175.30 175.71 3kxz h PRO 481 N 8.02 0.55 0.00 3.54 0.11 -1.96 0.97 132.00 143.23 3kxz h PRO 481 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3kxz h PRO 481 Cb 1.09 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3kxz h PRO 481 CO 0.90 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 178.20 3kxz n GLU 482 N -4.90 0.13 0.00 1.05 0.00 -1.26 -1.75 120.64 113.90 3kxz n GLU 482 Ca 0.26 0.41 0.12 0.00 0.00 0.00 0.00 57.16 57.96 3kxz n GLU 482 Cb 0.72 -1.77 0.20 0.00 0.00 0.00 0.00 31.44 30.59 3kxz n GLU 482 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3kxz n ASP 483 N -2.02 1.37 -4.78 -1.84 8.00 0.33 -4.87 116.55 112.74 3kxz n ASP 483 Ca 0.02 -1.10 -0.37 0.00 0.71 0.00 0.00 54.79 54.05 3kxz n ASP 483 Cb 0.18 0.32 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 3kxz n ASP 483 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3kxz s ARG 484 N -2.55 4.56 0.82 -1.24 0.52 -0.72 -4.92 118.95 115.41 3kxz s ARG 484 Ca 0.20 1.25 -0.12 0.00 -0.52 0.00 0.00 55.73 56.55 3kxz s ARG 484 Cb 0.18 -2.92 0.08 0.00 0.52 0.00 0.00 34.95 32.82 3kxz s ARG 484 CO 0.57 0.36 1.13 -1.25 0.02 0.00 0.00 175.30 176.12 3kxz s PRO 485 N -1.85 1.93 0.69 3.54 0.04 -1.26 -5.01 135.00 133.08 3kxz s PRO 485 Ca 0.46 0.40 -0.11 0.00 0.04 0.00 0.00 61.00 61.79 3kxz s PRO 485 Cb -0.20 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.43 3kxz s PRO 485 CO 0.25 -1.68 1.07 0.95 0.04 0.00 0.00 177.00 177.63 3kxz s THR 486 N -3.31 3.91 0.29 1.26 -4.23 -1.26 -4.94 115.64 107.35 3kxz s THR 486 Ca 0.61 0.62 0.26 0.00 -1.18 0.00 0.00 61.69 62.00 3kxz s THR 486 Cb -0.13 -3.52 0.26 0.00 1.34 0.00 0.00 72.50 70.46 3kxz s THR 486 CO 0.52 -0.81 1.96 -0.26 -0.54 0.00 0.00 174.62 175.49 3kxz h PHE 487 N -0.64 0.00 -0.02 3.99 0.04 -1.91 -2.32 116.94 116.08 3kxz h PHE 487 Ca -0.45 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.15 3kxz h PHE 487 Cb 1.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 3kxz h PHE 487 CO 0.57 0.17 -0.77 0.22 -0.60 0.00 0.00 178.31 177.90 3kxz h ASP 488 N 0.00 0.22 -0.40 2.17 3.58 -1.92 -0.67 116.42 119.41 3kxz h ASP 488 Ca -0.00 -0.16 -0.10 0.00 0.42 0.00 0.00 57.03 57.19 3kxz h ASP 488 Cb 0.53 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 3kxz h ASP 488 CO 0.02 0.91 -0.13 0.22 -2.88 0.00 0.00 179.24 177.38 3kxz h TYR 489 N 0.11 0.90 -0.32 0.28 3.20 -1.85 -1.98 116.97 117.31 3kxz h TYR 489 Ca -0.03 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.64 3kxz h TYR 489 Cb 1.35 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 3kxz h TYR 489 CO 0.02 0.94 0.21 -0.07 -1.64 0.00 0.00 178.16 177.62 3kxz h LEU 490 N 0.60 0.37 0.10 2.82 3.38 -1.25 -1.72 115.31 119.60 3kxz h LEU 490 Ca 0.10 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3kxz h LEU 490 Cb 0.67 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3kxz h LEU 490 CO 0.05 0.28 -0.12 -0.09 0.09 0.00 0.00 178.44 178.64 3kxz h ARG 491 N 0.44 -0.25 -0.29 1.13 2.43 -1.08 -0.24 114.38 116.51 3kxz h ARG 491 Ca 0.12 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 3kxz h ARG 491 Cb -0.04 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 3kxz h ARG 491 CO -0.03 -0.16 -0.05 1.03 -1.51 0.00 0.00 179.97 179.25 3kxz h SER 492 N -0.26 -0.23 -0.07 -3.80 0.87 -1.14 0.29 113.55 109.22 3kxz h SER 492 Ca 0.01 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3kxz h SER 492 Cb 0.26 0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 3kxz h SER 492 CO -0.05 -0.08 0.03 0.58 -0.53 0.00 0.00 176.83 176.78 3kxz h VAL 493 N 0.02 1.11 -0.80 2.23 2.07 -1.23 -1.79 116.25 117.86 3kxz h VAL 493 Ca 0.14 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.40 3kxz h VAL 493 Cb 0.21 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 3kxz h VAL 493 CO -0.28 0.09 0.50 -0.07 0.02 0.00 0.00 177.57 177.82 3kxz h LEU 494 N -0.01 0.80 -1.30 2.57 3.38 -0.36 0.38 115.31 120.77 3kxz h LEU 494 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3kxz h LEU 494 Cb 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3kxz h LEU 494 CO -0.00 0.53 0.25 -0.33 0.09 0.00 0.00 178.44 178.98 3kxz h GLU 495 N 0.94 0.73 -0.30 1.13 5.08 -0.35 -1.73 114.58 120.09 3kxz h GLU 495 Ca 0.33 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3kxz h GLU 495 Cb 0.09 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3kxz h GLU 495 CO -0.14 0.57 0.00 -0.44 -1.00 0.00 0.00 179.01 178.00 3kxz h ASP 496 N 0.73 0.51 -0.26 1.42 3.32 -0.02 -2.23 116.42 119.89 3kxz h ASP 496 Ca 0.18 -0.30 0.05 0.00 0.02 0.00 0.00 57.03 56.98 3kxz h ASP 496 Cb 0.08 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 3kxz h ASP 496 CO -0.03 0.69 -0.02 -0.26 -1.72 0.00 0.00 179.24 177.91 3kxz h PHE 497 N 0.32 -0.05 0.00 4.55 0.04 0.47 -1.73 116.94 120.55 3kxz h PHE 497 Ca 0.09 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.88 3kxz h PHE 497 Cb 0.43 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.64 3kxz h PHE 497 CO 0.03 -0.06 -0.26 1.97 -0.60 0.00 0.00 178.31 179.39 3kxz n PHE 498 N -5.18 0.63 0.24 -0.55 1.16 -0.73 -2.12 117.46 110.92 3kxz n PHE 498 Ca -0.01 0.18 0.14 0.00 -1.87 0.00 0.00 57.45 55.89 3kxz n PHE 498 Cb 0.14 -0.74 0.40 0.00 -1.61 0.00 0.00 39.48 37.67 3kxz n PHE 498 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 3kxz h THR 499 N 0.00 0.09 -0.34 1.97 1.35 -1.02 -3.14 112.91 111.83 3kxz h THR 499 Ca 0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 3kxz h THR 499 Cb 0.70 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3kxz h THR 499 CO 0.00 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 3kxz n ALA 500 N -2.11 3.11 -1.05 6.62 0.00 -0.68 -5.09 120.51 121.31 3kxz n ALA 500 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.47 3kxz n ALA 500 Cb 0.44 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3kxz n ALA 500 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75