#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yk9 s LYS 246 N 0.00 1.47 0.00 -1.24 -2.85 -1.26 -4.99 119.74 110.87 1yk9 s LYS 246 Ca 0.00 -1.70 0.00 0.00 -1.00 0.00 0.00 55.97 53.27 1yk9 s LYS 246 Cb 0.00 -1.24 0.00 0.00 -2.06 0.00 0.00 37.83 34.53 1yk9 s LYS 246 CO 0.00 0.15 0.00 0.98 0.10 0.00 0.00 175.35 176.58 1yk9 n TYR 247 N -0.50 0.00 0.00 1.78 4.19 -1.26 -3.76 117.16 117.61 1yk9 n TYR 247 Ca -0.07 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.14 1yk9 n TYR 247 Cb 0.62 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.45 1yk9 n TYR 247 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1yk9 n ASP 248 N -2.07 0.00 -3.72 2.98 5.75 -1.26 -3.55 116.55 114.67 1yk9 n ASP 248 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.65 1yk9 n ASP 248 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 1yk9 n ASP 248 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 1yk9 s GLU 249 N 0.00 0.54 0.10 0.11 4.04 -1.26 -4.42 118.70 117.81 1yk9 s GLU 249 Ca 0.00 0.52 -0.14 0.00 0.04 0.00 0.00 54.97 55.39 1yk9 s GLU 249 Cb 0.00 0.26 0.03 0.00 0.02 0.00 0.00 34.13 34.44 1yk9 s GLU 249 CO 0.00 -0.08 0.35 0.00 -1.84 0.00 0.00 175.26 173.69 1yk9 s ALA 250 N 0.04 -0.77 0.02 -0.84 0.00 -0.07 -4.95 121.76 115.20 1yk9 s ALA 250 Ca -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1yk9 s ALA 250 Cb -0.03 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1yk9 s ALA 250 CO 0.01 -0.57 0.15 -1.12 0.00 0.00 0.00 175.76 174.23 1yk9 s SER 251 N -2.66 6.08 0.01 0.00 0.01 -1.26 -1.47 113.70 114.42 1yk9 s SER 251 Ca 0.02 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.54 1yk9 s SER 251 Cb 0.02 -1.83 -0.01 0.00 0.21 0.00 0.00 66.02 64.41 1yk9 s SER 251 CO -0.10 0.23 -0.11 0.54 0.41 0.00 0.00 173.24 174.21 1yk9 s VAL 252 N -1.34 0.90 -0.05 3.43 0.11 0.87 -0.91 120.40 123.41 1yk9 s VAL 252 Ca 0.28 -0.66 0.04 0.00 -2.93 0.00 0.00 61.98 58.71 1yk9 s VAL 252 Cb -0.12 -0.79 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1yk9 s VAL 252 CO 0.20 0.12 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.72 1yk9 s LEU 253 N -0.61 2.65 -0.05 2.54 0.20 0.38 -2.46 118.68 121.32 1yk9 s LEU 253 Ca 0.02 -0.23 0.02 0.00 0.69 0.00 0.00 54.13 54.63 1yk9 s LEU 253 Cb -0.06 -1.53 0.01 0.00 -0.43 0.00 0.00 46.19 44.19 1yk9 s LEU 253 CO 0.00 0.34 -0.11 0.12 -0.29 0.00 0.00 176.35 176.41 1yk9 s PHE 254 N -0.69 1.30 0.01 5.38 5.36 -0.35 -1.59 117.98 127.41 1yk9 s PHE 254 Ca 0.11 -0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 55.65 1yk9 s PHE 254 Cb -0.11 -0.95 -0.01 0.00 -0.34 0.00 0.00 43.02 41.61 1yk9 s PHE 254 CO 0.00 -0.21 -0.01 0.00 -1.46 0.00 0.00 175.22 173.54 1yk9 s ALA 255 N 0.51 0.06 -0.29 11.12 0.00 -0.03 -0.64 121.76 132.49 1yk9 s ALA 255 Ca -0.11 -0.33 -0.22 0.00 0.00 0.00 0.00 51.96 51.31 1yk9 s ALA 255 Cb -0.14 0.08 0.13 0.00 0.00 0.00 0.00 23.12 23.20 1yk9 s ALA 255 CO 0.02 -0.09 1.02 0.34 0.00 0.00 0.00 175.76 177.05 1yk9 s ASP 256 N -0.84 -0.47 -0.10 0.00 2.15 -0.80 -1.77 116.67 114.83 1yk9 s ASP 256 Ca -0.09 0.84 -0.10 0.00 0.43 0.00 0.00 52.55 53.62 1yk9 s ASP 256 Cb -0.06 0.98 -0.05 0.00 -0.30 0.00 0.00 42.92 43.49 1yk9 s ASP 256 CO -0.01 -0.14 0.23 -0.51 -0.17 0.00 0.00 175.17 174.58 1yk9 s ILE 257 N 0.64 5.34 -0.63 4.11 1.10 -1.26 -2.26 121.20 128.24 1yk9 s ILE 257 Ca -0.01 0.43 0.24 0.00 -0.51 0.00 0.00 60.65 60.80 1yk9 s ILE 257 Cb -0.05 -3.53 0.05 0.00 0.15 0.00 0.00 42.46 39.09 1yk9 s ILE 257 CO -0.10 0.55 1.32 1.62 -2.11 0.00 0.00 174.94 176.22 1yk9 h VAL 258 N 4.09 0.00 -0.89 4.00 3.04 -1.97 -3.36 116.25 121.16 1yk9 h VAL 258 Ca -0.50 -0.50 -0.48 0.00 -1.01 0.00 0.00 66.70 64.21 1yk9 h VAL 258 Cb 1.21 1.08 -0.18 0.00 -2.01 0.00 0.00 31.29 31.39 1yk9 h VAL 258 CO 0.64 0.00 0.52 0.61 -1.01 0.00 0.00 177.57 178.33 1yk9 n GLY 259 N 1.33 4.56 3.11 3.17 0.00 -1.26 -4.62 105.19 111.48 1yk9 n GLY 259 Ca 0.03 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 1yk9 n GLY 259 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yk9 n PHE 260 N 0.30 4.27 -3.48 1.61 7.35 -1.26 -4.80 117.46 121.45 1yk9 n PHE 260 Ca 0.44 -4.12 -0.20 0.00 -0.76 0.00 0.00 57.45 52.82 1yk9 n PHE 260 Cb 0.55 -1.16 0.03 0.00 0.35 0.00 0.00 39.48 39.25 1yk9 n PHE 260 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1yk9 n THR 261 N 2.29 -6.98 0.00 -2.13 -1.04 -1.26 -4.89 114.28 100.27 1yk9 n THR 261 Ca 0.22 -0.63 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1yk9 n THR 261 Cb 0.37 -5.06 0.00 0.00 -1.82 0.00 0.00 70.33 63.82 1yk9 n THR 261 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1yk9 n GLU 262 N -3.10 2.13 0.00 -2.82 4.07 -1.26 -4.99 120.64 114.67 1yk9 n GLU 262 Ca -0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 1yk9 n GLU 262 Cb 0.59 -0.19 0.00 0.00 -0.06 0.00 0.00 31.44 31.78 1yk9 n GLU 262 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1yk9 n ARG 263 N -0.02 0.00 -0.18 5.31 5.12 -1.26 -4.83 116.66 120.80 1yk9 n ARG 263 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1yk9 n ARG 263 Cb 0.00 -0.84 0.00 0.00 -1.16 0.00 0.00 32.46 30.46 1yk9 n ARG 263 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yk9 n ALA 264 N -0.98 1.36 -1.49 7.54 0.00 -1.26 -5.13 120.51 120.54 1yk9 n ALA 264 Ca 0.00 -0.34 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1yk9 n ALA 264 Cb 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 19.45 19.42 1yk9 n ALA 264 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1yk9 s SER 265 N -0.18 4.88 0.17 0.00 0.01 -1.26 -4.96 113.70 112.36 1yk9 s SER 265 Ca 0.00 2.14 0.23 0.00 1.31 0.00 0.00 55.95 59.63 1yk9 s SER 265 Cb 0.00 -2.57 0.11 0.00 0.21 0.00 0.00 66.02 63.78 1yk9 s SER 265 CO 0.00 -1.79 1.14 0.28 0.41 0.00 0.00 173.24 173.28 1yk9 h SER 266 N 0.07 0.00 -2.80 2.44 0.02 -2.00 -3.47 113.55 107.81 1yk9 h SER 266 Ca -0.47 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1yk9 h SER 266 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1yk9 h SER 266 CO 0.53 0.05 0.00 0.41 -1.14 0.00 0.00 176.83 176.67 1yk9 n THR 267 N -2.47 -2.06 -4.78 -2.27 -1.04 -1.26 -5.10 114.28 95.30 1yk9 n THR 267 Ca 0.01 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.76 1yk9 n THR 267 Cb 0.51 -2.89 -0.15 0.00 -1.82 0.00 0.00 70.33 65.98 1yk9 n THR 267 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yk9 s ALA 268 N 0.00 1.68 0.26 2.41 0.00 -1.26 -5.03 121.76 119.82 1yk9 s ALA 268 Ca 0.00 -0.95 0.16 0.00 0.00 0.00 0.00 51.96 51.17 1yk9 s ALA 268 Cb 0.00 -0.37 0.70 0.00 0.00 0.00 0.00 23.12 23.44 1yk9 s ALA 268 CO 0.00 0.39 1.76 -1.00 0.00 0.00 0.00 175.76 176.91 1yk9 h PRO 269 N 5.24 0.00 -5.88 0.00 0.13 -1.99 -3.36 132.00 126.13 1yk9 h PRO 269 Ca -0.40 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.06 1yk9 h PRO 269 Cb 1.15 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.18 1yk9 h PRO 269 CO 0.46 0.40 -0.56 0.00 -0.23 0.00 0.00 178.00 178.07 1yk9 s ALA 270 N -3.80 3.61 0.00 -0.56 0.00 -1.26 -4.68 121.76 115.07 1yk9 s ALA 270 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1yk9 s ALA 270 Cb 0.12 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.56 1yk9 s ALA 270 CO 0.70 0.65 0.00 -0.25 0.00 0.00 0.00 175.76 176.86 1yk9 n ASP 271 N 1.63 0.00 -4.57 0.00 10.43 -1.26 -4.89 116.55 117.88 1yk9 n ASP 271 Ca -0.16 0.00 -0.29 0.00 2.57 0.00 0.00 54.79 56.91 1yk9 n ASP 271 Cb 0.54 0.00 0.22 0.00 1.84 0.00 0.00 41.12 43.71 1yk9 n ASP 271 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1yk9 s LEU 272 N 0.00 1.26 -0.84 0.64 1.98 -1.26 -2.91 118.68 117.56 1yk9 s LEU 272 Ca 0.00 1.45 -0.11 0.00 -2.89 0.00 0.00 54.13 52.58 1yk9 s LEU 272 Cb 0.00 -3.50 0.11 0.00 0.66 0.00 0.00 46.19 43.46 1yk9 s LEU 272 CO 0.00 -3.72 0.27 1.33 -1.89 0.00 0.00 176.35 172.34 1yk9 n VAL 273 N -4.59 0.00 0.00 1.68 0.24 -1.26 -4.47 118.33 109.93 1yk9 n VAL 273 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1yk9 n VAL 273 Cb 0.55 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1yk9 n VAL 273 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1yk9 n ARG 274 N -2.40 0.06 0.08 7.34 1.74 -1.20 -4.61 116.66 117.67 1yk9 n ARG 274 Ca 0.05 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.01 1yk9 n ARG 274 Cb 0.29 -0.47 -0.13 0.00 -1.02 0.00 0.00 32.46 31.13 1yk9 n ARG 274 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1yk9 h PHE 275 N 0.00 0.30 -0.10 -1.55 -1.00 -1.75 -2.17 116.94 110.67 1yk9 h PHE 275 Ca 0.00 -0.22 -0.19 0.00 2.81 0.00 0.00 57.97 60.38 1yk9 h PHE 275 Cb 0.00 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.55 1yk9 h PHE 275 CO 0.00 1.19 -0.71 -0.07 -1.61 0.00 0.00 178.31 177.11 1yk9 h LEU 276 N 0.04 0.56 -1.17 1.54 3.38 -1.88 -2.95 115.31 114.84 1yk9 h LEU 276 Ca -0.11 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1yk9 h LEU 276 Cb 1.91 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1yk9 h LEU 276 CO 0.17 1.10 -0.22 0.44 0.09 0.00 0.00 178.44 180.01 1yk9 h ASP 277 N 0.33 0.00 1.36 -0.43 5.19 -1.81 -2.62 116.42 118.43 1yk9 h ASP 277 Ca -0.03 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.32 1yk9 h ASP 277 Cb 1.29 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.79 1yk9 h ASP 277 CO 0.13 0.22 -0.31 0.03 -3.12 0.00 0.00 179.24 176.19 1yk9 h ARG 278 N 0.00 0.00 -0.06 3.56 3.08 -1.25 -2.67 114.38 117.05 1yk9 h ARG 278 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1yk9 h ARG 278 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1yk9 h ARG 278 CO 0.03 0.31 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.98 1yk9 h LEU 279 N 0.00 0.26 -1.94 3.04 3.38 -1.30 -3.17 115.31 115.57 1yk9 h LEU 279 Ca -0.00 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 1yk9 h LEU 279 Cb 1.07 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1yk9 h LEU 279 CO 0.04 0.83 -0.01 1.88 0.09 0.00 0.00 178.44 181.27 1yk9 h TYR 280 N -0.30 0.00 0.00 1.13 -1.99 -1.55 -1.65 116.97 112.61 1yk9 h TYR 280 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1yk9 h TYR 280 Cb 0.81 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.54 1yk9 h TYR 280 CO 0.13 0.01 0.00 -1.13 -0.00 0.00 0.00 178.16 177.17 1yk9 n SER 281 N -3.12 0.41 0.03 3.88 3.41 -1.01 -2.68 113.62 114.54 1yk9 n SER 281 Ca -0.01 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 1yk9 n SER 281 Cb 0.23 -0.66 0.03 0.00 -0.26 0.00 0.00 64.21 63.56 1yk9 n SER 281 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yk9 n ALA 282 N -1.65 3.33 0.14 7.33 0.00 -0.62 -3.91 120.51 125.13 1yk9 n ALA 282 Ca 0.05 -0.39 -0.24 0.00 0.00 0.00 0.00 53.44 52.87 1yk9 n ALA 282 Cb 0.34 -0.99 -0.16 0.00 0.00 0.00 0.00 19.45 18.65 1yk9 n ALA 282 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1yk9 h PHE 283 N 0.00 0.94 0.00 0.00 -1.00 -1.50 -2.92 116.94 112.46 1yk9 h PHE 283 Ca 0.00 -0.68 -0.11 0.00 2.81 0.00 0.00 57.97 59.99 1yk9 h PHE 283 Cb 0.74 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.25 1yk9 h PHE 283 CO 0.00 1.53 -0.52 0.38 -1.61 0.00 0.00 178.31 178.09 1yk9 h ASP 284 N 0.14 0.00 0.39 2.17 2.03 -1.73 -2.55 116.42 116.88 1yk9 h ASP 284 Ca -0.24 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 55.89 1yk9 h ASP 284 Cb 2.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.64 1yk9 h ASP 284 CO 0.27 0.52 -0.68 -0.33 -1.03 0.00 0.00 179.24 177.99 1yk9 h GLU 285 N 0.00 0.26 -0.09 4.15 5.08 -1.68 -3.01 114.58 119.29 1yk9 h GLU 285 Ca -0.01 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1yk9 h GLU 285 Cb 0.94 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1yk9 h GLU 285 CO 0.07 0.84 0.00 1.28 -1.00 0.00 0.00 179.01 180.20 1yk9 n LEU 286 N -3.82 1.09 -0.18 1.33 4.77 -1.09 -4.04 117.00 115.06 1yk9 n LEU 286 Ca -0.03 -0.44 -0.07 0.00 -0.03 0.00 0.00 56.01 55.44 1yk9 n LEU 286 Cb 0.67 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.73 1yk9 n LEU 286 CO 0.46 0.22 1.06 0.58 -1.33 0.00 0.00 177.39 178.38 1yk9 h VAL 287 N 1.50 1.16 -0.45 4.08 2.07 -1.32 -3.40 116.25 119.89 1yk9 h VAL 287 Ca 0.00 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1yk9 h VAL 287 Cb 0.33 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1yk9 h VAL 287 CO 0.00 0.16 0.51 0.47 0.02 0.00 0.00 177.57 178.74 1yk9 n ASP 288 N -4.67 1.43 0.00 0.57 9.92 -1.26 -3.92 116.55 118.62 1yk9 n ASP 288 Ca 0.03 -1.21 0.00 0.00 -0.53 0.00 0.00 54.79 53.07 1yk9 n ASP 288 Cb 0.05 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.04 1yk9 n ASP 288 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1yk9 n GLN 289 N 8.41 0.00 0.00 -1.24 7.27 -1.26 -5.16 117.38 125.40 1yk9 n GLN 289 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1yk9 n GLN 289 Cb 0.40 -0.02 0.00 0.00 2.41 0.00 0.00 30.24 33.03 1yk9 n GLN 289 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1yk9 n HIS 290 N -2.34 0.00 -2.64 3.69 8.25 -1.25 -5.07 115.22 115.85 1yk9 n HIS 290 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1yk9 n HIS 290 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1yk9 n HIS 290 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1yk9 s GLY 291 N 0.00 1.67 -0.02 -1.41 0.00 -1.26 -4.93 107.32 101.36 1yk9 s GLY 291 Ca 0.00 -2.81 -0.02 0.00 0.00 0.00 0.00 44.72 41.90 1yk9 s GLY 291 CO 0.00 2.59 0.05 0.48 0.00 0.00 0.00 173.10 176.22 1yk9 s LEU 292 N 3.97 1.73 -0.07 0.66 2.34 -1.26 -4.67 118.68 121.38 1yk9 s LEU 292 Ca 0.49 0.11 -0.14 0.00 0.06 0.00 0.00 54.13 54.65 1yk9 s LEU 292 Cb 0.02 0.17 0.03 0.00 -0.56 0.00 0.00 46.19 45.85 1yk9 s LEU 292 CO 0.01 -0.03 0.34 -1.61 -1.06 0.00 0.00 176.35 174.01 1yk9 s GLU 293 N 0.11 0.57 0.16 1.48 0.41 -1.26 -4.95 118.70 115.23 1yk9 s GLU 293 Ca -0.01 0.12 -0.30 0.00 -0.41 0.00 0.00 54.97 54.37 1yk9 s GLU 293 Cb -0.01 0.26 -0.07 0.00 -1.78 0.00 0.00 34.13 32.53 1yk9 s GLU 293 CO -0.00 -0.13 1.17 0.21 -0.49 0.00 0.00 175.26 176.02 1yk9 s LYS 294 N -0.67 4.51 0.00 1.61 2.20 -1.26 -3.90 119.74 122.22 1yk9 s LYS 294 Ca -0.08 1.81 0.00 0.00 -0.36 0.00 0.00 55.97 57.35 1yk9 s LYS 294 Cb -0.04 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1yk9 s LYS 294 CO 0.03 -0.08 0.00 -0.89 -0.36 0.00 0.00 175.35 174.05 1yk9 n ILE 295 N 2.75 0.00 -3.77 5.43 -0.00 -1.25 -5.06 119.36 117.45 1yk9 n ILE 295 Ca 0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 62.75 62.46 1yk9 n ILE 295 Cb 0.45 -0.28 -0.05 0.00 -0.00 0.00 0.00 39.64 39.77 1yk9 n ILE 295 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1yk9 s GLU 296 N 0.00 3.56 -0.30 0.38 2.56 -1.26 -4.89 118.70 118.75 1yk9 s GLU 296 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.97 54.77 1yk9 s GLU 296 Cb 0.00 -3.04 0.17 0.00 2.00 0.00 0.00 34.13 33.26 1yk9 s GLU 296 CO 0.00 0.62 0.73 0.54 -0.56 0.00 0.00 175.26 176.59 1yk9 s VAL 297 N -1.38 -0.83 -0.18 3.70 0.11 -1.26 -4.43 120.40 116.13 1yk9 s VAL 297 Ca 0.31 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.13 1yk9 s VAL 297 Cb -0.13 -1.00 -0.22 0.00 -1.53 0.00 0.00 36.38 33.50 1yk9 s VAL 297 CO 0.19 0.00 0.39 0.77 -3.33 0.00 0.00 175.10 173.12 1yk9 h SER 298 N 7.94 0.04 0.00 3.54 4.64 -1.99 -3.50 113.55 124.23 1yk9 h SER 298 Ca -0.19 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.45 1yk9 h SER 298 Cb 1.14 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1yk9 h SER 298 CO 0.14 1.38 0.00 0.61 -0.87 0.00 0.00 176.83 178.10 1yk9 n GLY 299 N 1.52 1.86 1.27 -0.77 0.00 -1.26 -4.99 105.19 102.82 1yk9 n GLY 299 Ca -0.26 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1yk9 n GLY 299 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yk9 n ASP 300 N 0.00 3.77 -4.79 1.61 5.75 -1.26 -4.98 116.55 116.65 1yk9 n ASP 300 Ca 0.00 -1.99 -0.35 0.00 -0.01 0.00 0.00 54.79 52.43 1yk9 n ASP 300 Cb 0.00 -0.41 -0.05 0.00 -1.03 0.00 0.00 41.12 39.63 1yk9 n ASP 300 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1yk9 s SER 301 N -1.14 6.87 -0.16 -1.12 0.15 -1.26 -4.78 113.70 112.25 1yk9 s SER 301 Ca 0.45 1.88 -0.03 0.00 0.70 0.00 0.00 55.95 58.95 1yk9 s SER 301 Cb 0.24 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 62.04 1yk9 s SER 301 CO 0.32 -0.41 0.05 -0.47 1.20 0.00 0.00 173.24 173.93 1yk9 s TYR 302 N -1.84 0.65 -0.03 3.44 5.04 -0.73 -4.73 117.35 119.15 1yk9 s TYR 302 Ca 0.59 -0.52 0.02 0.00 -2.44 0.00 0.00 57.07 54.71 1yk9 s TYR 302 Cb -0.17 -0.86 0.01 0.00 0.35 0.00 0.00 41.96 41.30 1yk9 s TYR 302 CO 0.21 -0.52 -0.07 0.00 -1.34 0.00 0.00 175.55 173.84 1yk9 s MET 303 N 1.98 0.83 -0.07 4.97 0.23 -1.26 -0.85 119.30 125.13 1yk9 s MET 303 Ca 0.01 -0.21 0.03 0.00 -1.03 0.00 0.00 55.69 54.49 1yk9 s MET 303 Cb -0.16 -0.79 0.00 0.00 -1.53 0.00 0.00 34.83 32.35 1yk9 s MET 303 CO -0.08 0.04 -0.18 0.08 -2.03 0.00 0.00 175.02 172.86 1yk9 s VAL 304 N 0.40 1.57 0.08 5.16 1.01 -0.62 -3.89 120.40 124.11 1yk9 s VAL 304 Ca -0.06 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1yk9 s VAL 304 Cb -0.10 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1yk9 s VAL 304 CO 0.00 0.45 0.18 0.54 0.00 0.00 0.00 175.10 176.28 1yk9 s VAL 305 N 0.41 5.12 -2.89 2.92 0.11 -1.25 -0.47 120.40 124.34 1yk9 s VAL 305 Ca -0.14 -0.56 0.24 0.00 -2.93 0.00 0.00 61.98 58.60 1yk9 s VAL 305 Cb -0.16 -3.51 0.26 0.00 -1.53 0.00 0.00 36.38 31.44 1yk9 s VAL 305 CO 0.05 0.10 1.34 -0.24 -3.33 0.00 0.00 175.10 173.02 1yk9 n SER 306 N 0.20 2.84 -1.17 3.54 2.88 -0.08 -4.14 113.62 117.69 1yk9 n SER 306 Ca -0.06 -1.93 -0.01 0.00 -1.33 0.00 0.00 58.87 55.53 1yk9 n SER 306 Cb 0.52 -0.02 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 1yk9 n SER 306 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yk9 n GLY 307 N 1.34 2.24 3.62 0.46 0.00 -1.26 -4.80 105.19 106.79 1yk9 n GLY 307 Ca 0.15 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1yk9 n GLY 307 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yk9 n VAL 308 N 0.66 3.42 -0.22 1.61 3.14 -1.26 -4.84 118.33 120.84 1yk9 n VAL 308 Ca 0.03 -0.44 0.11 0.00 -2.96 0.00 0.00 64.34 61.07 1yk9 n VAL 308 Cb 0.54 -1.14 0.21 0.00 -1.06 0.00 0.00 33.84 32.38 1yk9 n VAL 308 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1yk9 n PRO 309 N -1.50 -0.05 -3.25 1.45 -0.02 -1.26 -3.39 135.00 126.98 1yk9 n PRO 309 Ca 0.14 0.96 -0.45 0.00 -2.02 0.00 0.00 63.50 62.13 1yk9 n PRO 309 Cb 0.49 -1.54 -0.06 0.00 -0.02 0.00 0.00 33.50 32.37 1yk9 n PRO 309 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1yk9 s ARG 310 N -5.48 3.03 0.12 -0.52 3.00 -1.26 -5.06 118.95 112.77 1yk9 s ARG 310 Ca -0.08 -1.35 -0.17 0.00 0.00 0.00 0.00 55.73 54.13 1yk9 s ARG 310 Cb 0.19 -4.21 -0.07 0.00 0.00 0.00 0.00 34.95 30.87 1yk9 s ARG 310 CO 0.50 -1.27 0.57 -1.25 0.00 0.00 0.00 175.30 173.85 1yk9 s PRO 311 N 2.08 4.10 0.10 3.54 0.04 -1.22 -4.98 135.00 138.67 1yk9 s PRO 311 Ca 0.08 0.64 0.09 0.00 0.04 0.00 0.00 61.00 61.84 1yk9 s PRO 311 Cb -0.25 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1yk9 s PRO 311 CO 0.07 0.55 -0.20 1.03 0.04 0.00 0.00 177.00 178.48 1yk9 s ARG 312 N -1.55 1.76 0.27 4.56 3.00 -1.26 -5.04 118.95 120.69 1yk9 s ARG 312 Ca 0.34 -1.17 0.00 0.00 0.00 0.00 0.00 55.73 54.90 1yk9 s ARG 312 Cb -0.17 -2.08 0.56 0.00 0.00 0.00 0.00 34.95 33.25 1yk9 s ARG 312 CO 0.19 0.49 1.78 -1.35 0.00 0.00 0.00 175.30 176.41 1yk9 h PRO 313 N 3.95 0.70 -2.18 3.54 0.11 -2.01 -2.62 132.00 133.49 1yk9 h PRO 313 Ca -0.50 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 64.98 1yk9 h PRO 313 Cb 1.16 -0.16 -0.17 0.00 0.11 0.00 0.00 31.00 31.95 1yk9 h PRO 313 CO 0.45 0.46 1.01 -0.40 -0.21 0.00 0.00 178.00 179.31 1yk9 n ASP 314 N -4.80 7.00 0.13 -2.05 3.85 -1.26 -4.56 116.55 114.87 1yk9 n ASP 314 Ca 0.18 -3.25 -0.01 0.00 -0.71 0.00 0.00 54.79 51.01 1yk9 n ASP 314 Cb 0.43 -1.26 0.14 0.00 -1.35 0.00 0.00 41.12 39.08 1yk9 n ASP 314 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 1yk9 h HIS 315 N 3.48 0.00 0.00 2.11 2.07 -1.86 -2.51 115.15 118.44 1yk9 h HIS 315 Ca 0.49 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.84 1yk9 h HIS 315 Cb 0.55 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.51 1yk9 h HIS 315 CO 1.48 0.64 -0.82 1.15 -3.07 0.00 0.00 177.93 177.31 1yk9 h THR 316 N 0.00 1.56 0.00 6.12 2.02 -1.88 -3.14 112.91 117.59 1yk9 h THR 316 Ca -0.01 -2.72 0.00 0.00 0.77 0.00 0.00 66.41 64.45 1yk9 h THR 316 Cb 1.21 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 1yk9 h THR 316 CO 0.08 0.78 -0.27 0.00 0.37 0.00 0.00 175.52 176.48 1yk9 n GLN 317 N -3.60 0.13 0.08 6.66 3.00 -1.17 -2.75 117.38 119.73 1yk9 n GLN 317 Ca -0.01 0.07 -0.05 0.00 -0.01 0.00 0.00 57.00 57.00 1yk9 n GLN 317 Cb 0.78 -1.62 -0.04 0.00 0.00 0.00 0.00 30.24 29.36 1yk9 n GLN 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yk9 h ALA 318 N 2.77 0.52 0.00 -1.58 0.00 -1.40 -3.22 119.26 116.35 1yk9 h ALA 318 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 54.91 54.02 1yk9 h ALA 318 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1yk9 h ALA 318 CO 0.00 1.09 -1.61 1.28 0.00 0.00 0.00 179.25 180.01 1yk9 n LEU 319 N -3.44 0.48 -0.15 0.00 4.77 -1.24 -3.58 117.00 113.85 1yk9 n LEU 319 Ca -0.00 0.20 -0.04 0.00 -0.03 0.00 0.00 56.01 56.14 1yk9 n LEU 319 Cb 0.85 0.07 0.15 0.00 -2.33 0.00 0.00 43.42 42.16 1yk9 n LEU 319 CO 0.45 0.06 0.93 0.00 -1.33 0.00 0.00 177.39 177.50 1yk9 h ALA 320 N 1.70 1.11 0.00 -1.18 0.00 -1.57 -0.49 119.26 118.83 1yk9 h ALA 320 Ca -0.12 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1yk9 h ALA 320 Cb 1.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1yk9 h ALA 320 CO 0.02 0.58 -1.10 0.38 0.00 0.00 0.00 179.25 179.13 1yk9 h ASP 321 N 0.83 0.00 0.77 0.00 -0.00 -1.74 -3.33 116.42 112.95 1yk9 h ASP 321 Ca 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 57.11 1yk9 h ASP 321 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.69 1yk9 h ASP 321 CO 0.01 0.46 -0.46 0.15 -0.00 0.00 0.00 179.24 179.40 1yk9 h PHE 322 N 0.00 0.00 0.00 4.15 3.57 -1.54 -2.86 116.94 120.26 1yk9 h PHE 322 Ca -0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1yk9 h PHE 322 Cb 1.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.17 1yk9 h PHE 322 CO 0.00 0.46 0.00 0.00 -2.23 0.00 0.00 178.31 176.54 1yk9 n ALA 323 N -2.34 2.18 0.12 2.41 0.00 -0.22 -3.04 120.51 119.61 1yk9 n ALA 323 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 1yk9 n ALA 323 Cb 0.54 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.55 1yk9 n ALA 323 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yk9 h LEU 324 N 0.00 0.00 0.00 0.00 3.38 -1.64 -3.22 115.31 113.83 1yk9 h LEU 324 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yk9 h LEU 324 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1yk9 h LEU 324 CO 0.00 0.67 -0.72 0.44 0.09 0.00 0.00 178.44 178.92 1yk9 h ASP 325 N 0.00 0.00 -0.05 -0.43 3.45 -1.61 -3.10 116.42 114.69 1yk9 h ASP 325 Ca -0.01 -0.24 -0.04 0.00 0.43 0.00 0.00 57.03 57.18 1yk9 h ASP 325 Cb 1.46 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.21 1yk9 h ASP 325 CO 0.09 0.12 -0.06 0.24 -1.57 0.00 0.00 179.24 178.06 1yk9 h MET 326 N 0.00 0.26 0.02 3.56 2.86 -1.54 -1.13 114.93 118.95 1yk9 h MET 326 Ca 0.00 -0.05 -0.36 0.00 -2.06 0.00 0.00 59.70 57.23 1yk9 h MET 326 Cb 0.75 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 1yk9 h MET 326 CO 0.00 0.34 -2.23 2.41 1.06 0.00 0.00 176.91 178.49 1yk9 n THR 327 N -4.33 1.51 -0.04 2.22 -1.04 -1.25 -3.85 114.28 107.50 1yk9 n THR 327 Ca -0.00 -0.74 -0.11 0.00 -2.04 0.00 0.00 64.05 61.15 1yk9 n THR 327 Cb 0.22 -0.99 -0.06 0.00 -1.82 0.00 0.00 70.33 67.68 1yk9 n THR 327 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1yk9 h ASN 328 N 0.01 0.20 -0.11 8.00 -1.24 -1.45 -3.20 115.58 117.79 1yk9 h ASN 328 Ca -0.49 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 56.31 1yk9 h ASN 328 Cb 2.08 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 41.08 1yk9 h ASN 328 CO 0.01 0.34 0.01 0.58 -1.29 0.00 0.00 177.43 177.08 1yk9 h VAL 329 N 0.06 1.24 0.00 2.57 2.07 -1.43 -3.19 116.25 117.57 1yk9 h VAL 329 Ca 0.05 -0.77 -0.18 0.00 0.82 0.00 0.00 66.70 66.61 1yk9 h VAL 329 Cb 0.20 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1yk9 h VAL 329 CO -0.00 0.22 -0.14 0.00 0.02 0.00 0.00 177.57 177.66 1yk9 n ALA 330 N -2.28 5.75 0.00 1.67 0.00 -1.21 -2.90 120.51 121.53 1yk9 n ALA 330 Ca -0.06 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 51.73 1yk9 n ALA 330 Cb 0.19 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1yk9 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yk9 n ALA 331 N 2.60 0.26 0.03 0.00 0.00 -1.20 -4.88 120.51 117.32 1yk9 n ALA 331 Ca 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 1yk9 n ALA 331 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.22 1yk9 n ALA 331 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1yk9 h GLN 332 N 0.00 0.51 -6.44 0.00 1.08 -1.68 -3.41 115.11 105.16 1yk9 h GLN 332 Ca 0.00 -0.44 -0.55 0.00 -1.45 0.00 0.00 58.65 56.21 1yk9 h GLN 332 Cb 0.00 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 27.45 1yk9 h GLN 332 CO 0.00 1.07 0.99 -0.51 -0.95 0.00 0.00 178.83 179.43 1yk9 s LEU 333 N -8.05 3.38 0.00 1.46 2.01 -1.26 -4.66 118.68 111.56 1yk9 s LEU 333 Ca -0.07 -0.16 0.00 0.00 0.01 0.00 0.00 54.13 53.91 1yk9 s LEU 333 Cb 0.10 -2.89 0.00 0.00 0.01 0.00 0.00 46.19 43.40 1yk9 s LEU 333 CO 0.86 -1.62 0.00 1.17 1.01 0.00 0.00 176.35 177.78 1yk9 n LYS 334 N 8.77 0.00 -4.11 1.70 4.81 -1.26 -4.88 118.16 123.18 1yk9 n LYS 334 Ca 0.06 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.15 1yk9 n LYS 334 Cb 0.49 -0.64 -0.10 0.00 0.02 0.00 0.00 35.03 34.81 1yk9 n LYS 334 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1yk9 s ASP 335 N -3.53 5.54 0.86 3.14 3.68 -1.26 -3.71 116.67 121.38 1yk9 s ASP 335 Ca 0.00 0.11 -0.07 0.00 2.13 0.00 0.00 52.55 54.72 1yk9 s ASP 335 Cb 0.00 -1.86 0.14 0.00 -1.45 0.00 0.00 42.92 39.75 1yk9 s ASP 335 CO 0.00 0.24 0.89 -0.81 0.13 0.00 0.00 175.17 175.62 1yk9 n PRO 336 N 3.09 -0.54 -2.44 4.34 -0.04 -1.26 -5.11 135.00 133.04 1yk9 n PRO 336 Ca -0.17 -1.73 -0.02 0.00 -0.04 0.00 0.00 63.50 61.54 1yk9 n PRO 336 Cb 0.53 -0.80 -0.01 0.00 -0.04 0.00 0.00 33.50 33.17 1yk9 n PRO 336 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yk9 n ARG 337 N -2.80 -4.29 -2.33 0.54 5.12 -1.25 -4.85 116.66 106.80 1yk9 n ARG 337 Ca 0.12 3.16 -0.43 0.00 -1.93 0.00 0.00 57.85 58.78 1yk9 n ARG 337 Cb 0.43 -4.18 -0.02 0.00 -1.16 0.00 0.00 32.46 27.53 1yk9 n ARG 337 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1yk9 s GLY 338 N -0.52 1.08 -0.06 -0.13 0.00 -1.24 -4.81 107.32 101.64 1yk9 s GLY 338 Ca -0.09 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.54 1yk9 s GLY 338 CO 0.24 2.80 -0.16 0.54 0.00 0.00 0.00 173.10 176.51 1yk9 s ASN 339 N 4.04 2.11 1.12 1.64 2.20 -1.26 -5.15 114.94 119.65 1yk9 s ASN 339 Ca 0.62 -0.36 -0.13 0.00 -0.94 0.00 0.00 52.86 52.06 1yk9 s ASN 339 Cb -0.14 -0.83 0.18 0.00 -2.00 0.00 0.00 41.25 38.46 1yk9 s ASN 339 CO 0.32 0.10 0.74 -0.81 -2.94 0.00 0.00 177.10 174.51 1yk9 n PRO 340 N 3.52 -2.04 -3.76 3.55 -0.04 -1.26 -4.92 135.00 130.04 1yk9 n PRO 340 Ca -0.20 -1.17 -0.28 0.00 -0.04 0.00 0.00 63.50 61.81 1yk9 n PRO 340 Cb 0.52 -1.01 -0.11 0.00 -0.04 0.00 0.00 33.50 32.86 1yk9 n PRO 340 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1yk9 n VAL 341 N -3.83 1.22 -0.98 0.52 0.31 -1.26 -4.94 118.33 109.37 1yk9 n VAL 341 Ca 0.10 -4.66 -0.23 0.00 -0.01 0.00 0.00 64.34 59.54 1yk9 n VAL 341 Cb 0.38 -2.09 0.07 0.00 -0.91 0.00 0.00 33.84 31.28 1yk9 n VAL 341 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1yk9 n PRO 342 N 1.98 2.11 -2.46 5.55 -0.04 -1.26 -4.89 135.00 135.98 1yk9 n PRO 342 Ca 0.22 -2.23 -0.42 0.00 -0.04 0.00 0.00 63.50 61.04 1yk9 n PRO 342 Cb 0.38 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1yk9 n PRO 342 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1yk9 s LEU 343 N -2.57 4.40 -0.18 1.53 2.96 -1.26 -3.67 118.68 119.89 1yk9 s LEU 343 Ca 0.44 2.01 -0.02 0.00 -0.22 0.00 0.00 54.13 56.34 1yk9 s LEU 343 Cb 0.35 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.44 1yk9 s LEU 343 CO 0.01 -0.40 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.43 1yk9 s ARG 344 N 0.69 3.37 -0.07 1.98 0.52 -0.96 -3.99 118.95 120.49 1yk9 s ARG 344 Ca 0.56 -0.65 0.05 0.00 -0.52 0.00 0.00 55.73 55.17 1yk9 s ARG 344 Cb -0.29 -2.84 -0.01 0.00 0.52 0.00 0.00 34.95 32.34 1yk9 s ARG 344 CO 0.31 -0.02 -0.24 0.08 0.02 0.00 0.00 175.30 175.45 1yk9 s VAL 345 N 0.99 1.96 -0.04 3.52 1.01 -1.21 -1.91 120.40 124.72 1yk9 s VAL 345 Ca -0.01 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1yk9 s VAL 345 Cb -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1yk9 s VAL 345 CO -0.01 0.54 -0.13 -0.83 0.00 0.00 0.00 175.10 174.68 1yk9 s GLY 346 N 0.02 0.71 0.33 4.51 0.00 0.18 0.21 107.32 113.28 1yk9 s GLY 346 Ca -0.08 -0.49 0.09 0.00 0.00 0.00 0.00 44.72 44.24 1yk9 s GLY 346 CO 0.05 -0.18 0.07 1.08 0.00 0.00 0.00 173.10 174.13 1yk9 s LEU 347 N 0.17 3.16 -0.25 0.66 2.01 0.15 -1.21 118.68 123.37 1yk9 s LEU 347 Ca -0.04 -0.82 -0.30 0.00 0.01 0.00 0.00 54.13 52.97 1yk9 s LEU 347 Cb -0.10 -1.60 0.17 0.00 0.01 0.00 0.00 46.19 44.66 1yk9 s LEU 347 CO 0.01 -0.23 1.26 0.00 1.01 0.00 0.00 176.35 178.41 1yk9 s ALA 348 N -2.44 -2.08 0.03 4.21 0.00 -1.03 -4.29 121.76 116.16 1yk9 s ALA 348 Ca 0.36 1.80 -0.03 0.00 0.00 0.00 0.00 51.96 54.09 1yk9 s ALA 348 Cb -0.02 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 1yk9 s ALA 348 CO 0.21 -0.30 0.03 -0.08 0.00 0.00 0.00 175.76 175.62 1yk9 s THR 349 N -1.20 0.14 -4.99 0.00 -1.32 -1.26 -0.09 115.64 106.91 1yk9 s THR 349 Ca 0.07 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1yk9 s THR 349 Cb -0.01 -0.75 0.00 0.00 -1.51 0.00 0.00 72.50 70.24 1yk9 s THR 349 CO -0.05 -0.63 0.00 0.61 -2.21 0.00 0.00 174.62 172.34 1yk9 n GLY 350 N 1.00 -0.49 3.71 6.08 0.00 -0.54 -4.79 105.19 110.16 1yk9 n GLY 350 Ca -0.20 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 1yk9 n GLY 350 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yk9 s PRO 351 N -2.00 4.33 -0.06 1.61 0.04 -1.26 -0.89 135.00 136.77 1yk9 s PRO 351 Ca 0.00 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1yk9 s PRO 351 Cb 0.00 -3.33 0.02 0.00 0.04 0.00 0.00 34.50 31.24 1yk9 s PRO 351 CO 0.00 -0.44 -0.04 0.08 0.04 0.00 0.00 177.00 176.63 1yk9 s VAL 352 N 1.36 0.59 0.06 -0.36 1.01 -1.23 -2.72 120.40 119.10 1yk9 s VAL 352 Ca 0.64 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.57 1yk9 s VAL 352 Cb -0.35 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1yk9 s VAL 352 CO 0.29 0.25 -0.17 0.54 0.00 0.00 0.00 175.10 176.02 1yk9 s VAL 353 N 1.13 2.91 0.14 2.92 0.11 -0.20 -4.24 120.40 123.18 1yk9 s VAL 353 Ca -0.07 -1.23 -0.28 0.00 -2.93 0.00 0.00 61.98 57.47 1yk9 s VAL 353 Cb -0.14 -2.26 -0.07 0.00 -1.53 0.00 0.00 36.38 32.38 1yk9 s VAL 353 CO -0.01 0.27 0.86 0.00 -3.33 0.00 0.00 175.10 172.89 1yk9 s ALA 354 N -1.00 3.36 0.00 1.54 0.00 -1.25 -2.77 121.76 121.64 1yk9 s ALA 354 Ca 0.16 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1yk9 s ALA 354 Cb -0.11 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1yk9 s ALA 354 CO 0.07 0.15 0.02 0.41 0.00 0.00 0.00 175.76 176.40 1yk9 n GLY 355 N 1.90 1.51 3.03 0.00 0.00 -1.22 -4.94 105.19 105.48 1yk9 n GLY 355 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1yk9 n GLY 355 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yk9 n VAL 356 N -0.24 -5.37 -3.80 1.61 3.14 -0.12 -4.97 118.33 108.57 1yk9 n VAL 356 Ca 0.00 0.96 -0.36 0.00 -2.96 0.00 0.00 64.34 61.98 1yk9 n VAL 356 Cb 0.00 -4.31 -0.11 0.00 -1.06 0.00 0.00 33.84 28.36 1yk9 n VAL 356 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1yk9 s VAL 357 N -1.19 4.82 0.18 1.55 1.01 -1.24 -5.06 120.40 120.47 1yk9 s VAL 357 Ca -0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 1yk9 s VAL 357 Cb 0.00 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 1yk9 s VAL 357 CO 0.26 0.36 1.24 -0.83 0.00 0.00 0.00 175.10 176.14 1yk9 s GLY 358 N 1.14 2.57 0.02 4.51 0.00 -1.26 -4.69 107.32 109.61 1yk9 s GLY 358 Ca 0.05 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1yk9 s GLY 358 CO 0.04 1.95 0.00 -1.14 0.00 0.00 0.00 173.10 173.95 1yk9 n SER 359 N 2.64 -2.67 0.00 1.64 3.41 -1.26 -4.68 113.62 112.70 1yk9 n SER 359 Ca 0.05 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1yk9 n SER 359 Cb 0.44 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1yk9 n SER 359 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1yk9 n ARG 360 N -1.03 0.00 -3.66 4.33 1.85 -1.26 -4.68 116.66 112.21 1yk9 n ARG 360 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 56.77 1yk9 n ARG 360 Cb 0.05 -0.54 -0.08 0.00 -1.05 0.00 0.00 32.46 30.83 1yk9 n ARG 360 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 1yk9 s ARG 361 N 0.00 0.60 -0.83 2.89 1.70 -1.26 -5.11 118.95 116.93 1yk9 s ARG 361 Ca 0.00 1.07 -0.24 0.00 -0.47 0.00 0.00 55.73 56.09 1yk9 s ARG 361 Cb 0.00 0.09 0.06 0.00 -0.57 0.00 0.00 34.95 34.52 1yk9 s ARG 361 CO 0.00 -0.15 1.25 -0.59 -1.08 0.00 0.00 175.30 174.73 1yk9 s PHE 362 N 1.53 2.54 -0.09 5.89 -0.12 -1.26 -4.80 117.98 121.67 1yk9 s PHE 362 Ca -0.10 -0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 55.93 1yk9 s PHE 362 Cb -0.06 -4.54 0.10 0.00 -0.63 0.00 0.00 43.02 37.88 1yk9 s PHE 362 CO -0.17 -1.88 0.84 -0.98 -0.05 0.00 0.00 175.22 172.98 1yk9 s ARG 363 N 4.81 0.84 -0.15 1.99 1.70 -1.26 -5.07 118.95 121.80 1yk9 s ARG 363 Ca 0.36 0.14 -0.01 0.00 -0.47 0.00 0.00 55.73 55.74 1yk9 s ARG 363 Cb -0.07 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.61 1yk9 s ARG 363 CO 0.03 -0.27 -0.15 2.48 -1.08 0.00 0.00 175.30 176.31 1yk9 n TYR 364 N 0.69 0.00 -1.83 5.89 0.18 -1.26 -3.62 117.16 117.21 1yk9 n TYR 364 Ca -0.14 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.77 1yk9 n TYR 364 Cb 0.58 -0.58 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1yk9 n TYR 364 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1yk9 s VAL 366 N -1.57 -0.09 0.07 0.00 0.11 -1.26 -4.19 120.40 113.46 1yk9 s VAL 366 Ca 0.00 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1yk9 s VAL 366 Cb 0.00 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1yk9 s VAL 366 CO 0.00 0.03 -0.05 0.86 -3.33 0.00 0.00 175.10 172.61 1yk9 s TRP 367 N 1.60 0.69 0.00 1.54 -0.11 -1.12 -5.00 118.94 116.54 1yk9 s TRP 367 Ca -0.09 -0.99 0.00 0.00 1.22 0.00 0.00 56.10 56.24 1yk9 s TRP 367 Cb -0.08 -0.45 0.00 0.00 -1.50 0.00 0.00 33.47 31.44 1yk9 s TRP 367 CO -0.15 -0.27 0.00 0.41 -4.62 0.00 0.00 176.95 172.32 1yk9 n GLY 368 N 0.06 -0.50 0.24 5.86 0.00 -1.26 -1.03 105.19 108.56 1yk9 n GLY 368 Ca -0.13 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 1yk9 n GLY 368 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1yk9 h ASP 369 N 0.00 0.74 -0.33 1.61 -0.00 -1.90 -3.11 116.42 113.42 1yk9 h ASP 369 Ca 0.00 -0.33 -0.14 0.00 -0.00 0.00 0.00 57.03 56.56 1yk9 h ASP 369 Cb 0.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.12 1yk9 h ASP 369 CO 0.00 1.04 -0.33 0.00 -0.00 0.00 0.00 179.24 179.95 1yk9 h ALA 370 N 0.99 0.49 -0.01 -0.78 0.00 -1.86 -3.01 119.26 115.08 1yk9 h ALA 370 Ca 0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1yk9 h ALA 370 Cb 0.92 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1yk9 h ALA 370 CO 0.08 0.55 -0.17 0.28 0.00 0.00 0.00 179.25 179.99 1yk9 h VAL 371 N 0.60 1.13 -0.03 0.00 2.07 -1.84 -2.07 116.25 116.10 1yk9 h VAL 371 Ca 0.05 -0.60 -0.21 0.00 0.82 0.00 0.00 66.70 66.76 1yk9 h VAL 371 Cb 0.92 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1yk9 h VAL 371 CO 0.08 0.17 -0.87 -1.13 0.02 0.00 0.00 177.57 175.84 1yk9 h ASN 372 N 0.01 0.56 -0.10 0.57 -1.24 -1.48 -3.26 115.58 110.65 1yk9 h ASN 372 Ca 0.00 -0.42 0.00 0.00 0.71 0.00 0.00 56.30 56.59 1yk9 h ASN 372 Cb 0.31 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.19 1yk9 h ASN 372 CO 0.02 1.20 0.00 1.33 -1.29 0.00 0.00 177.43 178.69 1yk9 n VAL 373 N -3.79 0.11 0.54 2.57 0.24 -1.02 -3.76 118.33 113.23 1yk9 n VAL 373 Ca -0.06 -0.34 0.12 0.00 -2.04 0.00 0.00 64.34 62.01 1yk9 n VAL 373 Cb 0.79 0.59 0.16 0.00 -1.47 0.00 0.00 33.84 33.91 1yk9 n VAL 373 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yk9 h ALA 374 N 4.30 0.57 0.16 2.33 0.00 -1.42 -3.37 119.26 121.82 1yk9 h ALA 374 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.59 1yk9 h ALA 374 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1yk9 h ALA 374 CO 0.00 0.00 -1.62 0.66 0.00 0.00 0.00 179.25 178.29 1yk9 h SER 375 N 0.00 0.52 0.15 0.00 4.64 -1.71 -3.35 113.55 113.80 1yk9 h SER 375 Ca 0.00 -0.91 -0.02 0.00 -0.47 0.00 0.00 61.79 60.39 1yk9 h SER 375 Cb 0.76 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1yk9 h SER 375 CO 0.00 1.72 -0.11 0.08 -0.87 0.00 0.00 176.83 177.65 1yk9 h ARG 376 N -0.06 0.00 -0.45 4.77 0.11 -1.74 -1.06 114.38 115.95 1yk9 h ARG 376 Ca -0.33 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.67 1yk9 h ARG 376 Cb 1.96 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 33.02 1yk9 h ARG 376 CO 0.13 0.11 -0.05 0.52 0.10 0.00 0.00 179.97 180.77 1yk9 h MET 377 N 0.00 0.77 0.24 0.08 2.86 -1.72 -2.09 114.93 115.07 1yk9 h MET 377 Ca -0.00 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1yk9 h MET 377 Cb 0.22 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1yk9 h MET 377 CO 0.01 0.82 -0.11 1.49 1.06 0.00 0.00 176.91 180.18 1yk9 h GLU 378 N 0.71 -0.31 -0.96 1.72 4.22 -1.36 -3.33 114.58 115.27 1yk9 h GLU 378 Ca 0.13 0.02 0.12 0.00 0.08 0.00 0.00 59.36 59.71 1yk9 h GLU 378 Cb 0.51 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1yk9 h GLU 378 CO 0.03 0.04 0.61 0.66 -2.18 0.00 0.00 179.01 178.17 1yk9 h SER 379 N -0.93 0.84 -3.15 1.04 4.64 -1.32 -3.17 113.55 111.51 1yk9 h SER 379 Ca -0.03 0.04 -0.73 0.00 -0.47 0.00 0.00 61.79 60.60 1yk9 h SER 379 Cb 0.49 -0.13 -0.33 0.00 -0.31 0.00 0.00 62.40 62.12 1yk9 h SER 379 CO 0.05 0.45 0.14 0.35 -0.87 0.00 0.00 176.83 176.96 1yk9 n THR 380 N -4.59 3.74 -4.35 2.95 -2.24 -0.79 -5.01 114.28 103.99 1yk9 n THR 380 Ca 0.18 -5.35 -0.19 0.00 -2.27 0.00 0.00 64.05 56.41 1yk9 n THR 380 Cb 0.37 -2.33 -0.15 0.00 -2.10 0.00 0.00 70.33 66.12 1yk9 n THR 380 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yk9 s ASP 381 N -0.46 1.08 0.44 3.42 -1.08 -1.20 -4.80 116.67 114.07 1yk9 s ASP 381 Ca 0.31 -0.17 0.00 0.00 -0.52 0.00 0.00 52.55 52.17 1yk9 s ASP 381 Cb -0.03 -0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.22 1yk9 s ASP 381 CO -0.06 0.08 0.00 -0.24 0.52 0.00 0.00 175.17 175.47 1yk9 n SER 382 N 3.11 0.00 0.00 -0.34 2.88 -1.26 -4.77 113.62 113.23 1yk9 n SER 382 Ca -0.16 -0.67 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 1yk9 n SER 382 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1yk9 n SER 382 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1yk9 n VAL 383 N -1.11 0.00 0.00 2.46 0.24 -1.26 -3.73 118.33 114.93 1yk9 n VAL 383 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1yk9 n VAL 383 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1yk9 n VAL 383 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yk9 n GLY 384 N 0.00 0.00 2.93 7.63 0.00 -1.26 -4.91 105.19 109.58 1yk9 n GLY 384 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1yk9 n GLY 384 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yk9 n GLN 385 N 0.00 0.94 -3.13 1.61 6.02 -1.24 -4.46 117.38 117.11 1yk9 n GLN 385 Ca 0.00 -2.99 -0.39 0.00 -0.01 0.00 0.00 57.00 53.61 1yk9 n GLN 385 Cb 0.00 0.92 -0.05 0.00 1.02 0.00 0.00 30.24 32.13 1yk9 n GLN 385 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1yk9 s ILE 386 N -2.54 5.09 -0.25 5.09 1.09 -1.26 -3.32 121.20 125.10 1yk9 s ILE 386 Ca 0.03 1.28 -0.08 0.00 -1.10 0.00 0.00 60.65 60.78 1yk9 s ILE 386 Cb 0.00 -3.97 -0.03 0.00 -1.06 0.00 0.00 42.46 37.40 1yk9 s ILE 386 CO 0.02 0.28 0.09 -1.58 -0.10 0.00 0.00 174.94 173.64 1yk9 s GLN 387 N 0.75 3.71 -0.04 2.79 0.74 0.13 -4.02 119.66 123.73 1yk9 s GLN 387 Ca 0.34 -0.45 0.04 0.00 0.05 0.00 0.00 55.36 55.34 1yk9 s GLN 387 Cb -0.17 -3.36 -0.03 0.00 1.10 0.00 0.00 33.01 30.55 1yk9 s GLN 387 CO 0.15 -0.16 -0.15 0.08 -0.55 0.00 0.00 175.29 174.66 1yk9 s VAL 388 N 1.57 2.99 0.72 1.34 1.01 0.19 -0.68 120.40 127.55 1yk9 s VAL 388 Ca 0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1yk9 s VAL 388 Cb -0.15 -2.18 0.11 0.00 0.00 0.00 0.00 36.38 34.17 1yk9 s VAL 388 CO 0.05 0.56 1.00 -2.16 0.00 0.00 0.00 175.10 174.55 1yk9 s PRO 389 N -0.81 1.76 0.32 2.72 0.04 -1.26 0.40 135.00 138.17 1yk9 s PRO 389 Ca 0.12 -0.86 0.02 0.00 0.04 0.00 0.00 61.00 60.32 1yk9 s PRO 389 Cb -0.11 -2.27 0.53 0.00 0.04 0.00 0.00 34.50 32.69 1yk9 s PRO 389 CO 0.01 -1.42 1.86 -0.44 0.04 0.00 0.00 177.00 177.05 1yk9 h ASP 390 N -0.58 0.60 0.04 6.66 3.32 -1.97 -1.73 116.42 122.76 1yk9 h ASP 390 Ca -0.39 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 56.58 1yk9 h ASP 390 Cb 1.27 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1yk9 h ASP 390 CO 0.45 0.63 -0.21 -0.33 -1.72 0.00 0.00 179.24 178.06 1yk9 h GLU 391 N 0.62 -0.34 0.00 3.56 4.39 -1.94 -1.09 114.58 119.78 1yk9 h GLU 391 Ca 0.14 0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.81 1yk9 h GLU 391 Cb 0.30 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1yk9 h GLU 391 CO 0.00 -0.23 -0.23 0.28 -1.16 0.00 0.00 179.01 177.67 1yk9 h VAL 392 N -0.36 0.81 0.00 3.13 2.07 -1.89 -2.56 116.25 117.45 1yk9 h VAL 392 Ca 0.05 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1yk9 h VAL 392 Cb 0.41 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1yk9 h VAL 392 CO -0.17 0.23 -0.18 0.22 0.02 0.00 0.00 177.57 177.69 1yk9 h TYR 393 N 0.00 0.00 0.00 1.57 3.20 -0.29 -2.35 116.97 119.09 1yk9 h TYR 393 Ca -0.00 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1yk9 h TYR 393 Cb 0.54 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 1yk9 h TYR 393 CO 0.00 0.18 -0.42 0.93 -1.64 0.00 0.00 178.16 177.21 1yk9 h GLU 394 N 0.00 0.00 -3.61 1.82 4.39 -0.88 -3.40 114.58 112.91 1yk9 h GLU 394 Ca -0.00 0.00 -0.77 0.00 0.34 0.00 0.00 59.36 58.92 1yk9 h GLU 394 Cb 0.52 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 28.88 1yk9 h GLU 394 CO 0.02 0.10 0.20 1.03 -1.16 0.00 0.00 179.01 179.20 1yk9 s ARG 395 N -3.19 3.76 0.00 2.33 1.81 -0.89 -4.61 118.95 118.17 1yk9 s ARG 395 Ca 0.04 -2.95 0.00 0.00 -1.72 0.00 0.00 55.73 51.10 1yk9 s ARG 395 Cb 0.07 -4.36 0.00 0.00 -0.45 0.00 0.00 34.95 30.20 1yk9 s ARG 395 CO 0.72 -1.25 0.00 1.47 -0.68 0.00 0.00 175.30 175.56 1yk9 n LEU 396 N 3.08 0.00 -4.01 2.53 -0.00 -1.26 -4.81 117.00 112.53 1yk9 n LEU 396 Ca 0.19 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.93 1yk9 n LEU 396 Cb 0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.81 1yk9 n LEU 396 CO 0.40 0.00 -0.19 0.29 -0.00 0.00 0.00 177.39 177.89 1yk9 n LYS 397 N -0.38 -3.29 -4.11 1.47 5.02 -1.26 -1.91 118.16 113.70 1yk9 n LYS 397 Ca 0.00 0.40 -0.29 0.00 -2.02 0.00 0.00 58.31 56.40 1yk9 n LYS 397 Cb 0.02 -4.63 -0.05 0.00 -0.02 0.00 0.00 35.03 30.34 1yk9 n LYS 397 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yk9 n ASP 398 N -2.92 -0.10 0.00 4.39 8.00 -1.26 -4.83 116.55 119.82 1yk9 n ASP 398 Ca -0.23 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.13 1yk9 n ASP 398 Cb 0.65 -2.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.38 1yk9 n ASP 398 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1yk9 n ASP 399 N -2.90 0.03 -3.96 -2.24 8.00 -0.80 -4.97 116.55 109.70 1yk9 n ASP 399 Ca -0.30 -1.01 -0.11 0.00 0.71 0.00 0.00 54.79 54.08 1yk9 n ASP 399 Cb 0.68 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.66 1yk9 n ASP 399 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yk9 s PHE 400 N -0.01 0.28 -0.28 1.24 0.40 -1.26 -0.11 117.98 118.25 1yk9 s PHE 400 Ca 0.00 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 55.89 1yk9 s PHE 400 Cb 0.00 -0.19 -0.04 0.00 0.51 0.00 0.00 43.02 43.30 1yk9 s PHE 400 CO 0.00 -0.10 0.17 0.08 0.70 0.00 0.00 175.22 176.07 1yk9 s VAL 401 N -0.92 5.13 -0.01 -0.44 1.01 -0.95 -4.87 120.40 119.34 1yk9 s VAL 401 Ca -0.09 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1yk9 s VAL 401 Cb -0.07 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 1yk9 s VAL 401 CO -0.00 0.25 -0.21 -0.76 0.00 0.00 0.00 175.10 174.38 1yk9 s LEU 402 N 1.73 2.05 -0.07 3.92 1.02 -1.26 -2.03 118.68 124.04 1yk9 s LEU 402 Ca 0.07 -0.40 0.05 0.00 0.02 0.00 0.00 54.13 53.87 1yk9 s LEU 402 Cb -0.16 -1.09 -0.01 0.00 0.02 0.00 0.00 46.19 44.95 1yk9 s LEU 402 CO 0.10 0.25 -0.23 -0.60 0.02 0.00 0.00 176.35 175.89 1yk9 s ARG 403 N -0.57 2.73 0.32 1.70 6.06 -0.63 -4.91 118.95 123.65 1yk9 s ARG 403 Ca 0.08 -0.87 -0.29 0.00 -2.50 0.00 0.00 55.73 52.15 1yk9 s ARG 403 Cb -0.08 -2.24 -0.10 0.00 0.06 0.00 0.00 34.95 32.58 1yk9 s ARG 403 CO -0.01 0.33 1.29 -2.00 -2.50 0.00 0.00 175.30 172.42 1yk9 s GLU 404 N -0.04 4.39 0.00 5.12 2.12 -1.26 -1.36 118.70 127.67 1yk9 s GLU 404 Ca -0.07 2.17 0.00 0.00 0.36 0.00 0.00 54.97 57.43 1yk9 s GLU 404 Cb -0.15 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1yk9 s GLU 404 CO 0.05 -0.15 0.00 -2.13 -0.54 0.00 0.00 175.26 172.49 1yk9 n ARG 405 N 0.91 0.00 0.00 4.30 0.00 -0.07 -4.92 116.66 116.88 1yk9 n ARG 405 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1yk9 n ARG 405 Cb 0.42 -0.28 0.00 0.00 0.00 0.00 0.00 32.46 32.60 1yk9 n ARG 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1yk9 n GLY 406 N 2.35 0.32 3.22 5.14 0.00 -1.25 -4.97 105.19 110.01 1yk9 n GLY 406 Ca 0.00 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1yk9 n GLY 406 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yk9 s HIS 407 N -4.00 1.52 0.00 1.61 3.76 -1.26 -2.91 115.29 114.01 1yk9 s HIS 407 Ca 0.00 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 1yk9 s HIS 407 Cb 0.00 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.84 1yk9 s HIS 407 CO 0.00 0.12 0.00 -0.89 -0.85 0.00 0.00 174.74 173.12 1yk9 n ILE 408 N 1.30 0.00 -4.45 0.60 2.08 -1.26 -5.12 119.36 112.51 1yk9 n ILE 408 Ca -0.20 0.00 -0.25 0.00 0.56 0.00 0.00 62.75 62.86 1yk9 n ILE 408 Cb 0.54 0.00 -0.17 0.00 -0.75 0.00 0.00 39.64 39.26 1yk9 n ILE 408 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1yk9 s ASN 409 N 1.00 1.87 0.11 4.38 -0.87 -1.26 -4.91 114.94 115.26 1yk9 s ASN 409 Ca 0.00 -0.30 0.06 0.00 -1.57 0.00 0.00 52.86 51.05 1yk9 s ASN 409 Cb 0.00 -0.84 -0.04 0.00 -0.02 0.00 0.00 41.25 40.36 1yk9 s ASN 409 CO 0.00 0.00 -0.14 0.54 -2.57 0.00 0.00 177.10 174.93 1yk9 s VAL 410 N 0.87 1.32 -0.06 1.60 0.11 -1.26 -5.05 120.40 117.92 1yk9 s VAL 410 Ca -0.11 -1.65 0.05 0.00 -2.93 0.00 0.00 61.98 57.35 1yk9 s VAL 410 Cb -0.15 -1.47 -0.08 0.00 -1.53 0.00 0.00 36.38 33.15 1yk9 s VAL 410 CO 0.01 -0.37 0.02 0.29 -3.33 0.00 0.00 175.10 171.72 1yk9 n LYS 411 N 0.67 2.80 0.03 1.54 5.02 -1.26 -4.34 118.16 122.61 1yk9 n LYS 411 Ca -0.16 -0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.04 1yk9 n LYS 411 Cb 0.56 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 1yk9 n LYS 411 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1yk9 h GLY 412 N 1.21 -0.19 1.34 0.72 0.00 -2.01 -3.36 103.07 100.77 1yk9 h GLY 412 Ca -0.17 0.07 -0.18 0.00 0.00 0.00 0.00 47.33 47.05 1yk9 h GLY 412 CO 0.01 -0.07 -0.59 0.50 0.00 0.00 0.00 176.54 176.39 1yk9 h LYS 413 N -0.94 0.69 0.00 4.80 1.79 -2.01 -3.47 116.57 117.42 1yk9 h LYS 413 Ca -0.02 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1yk9 h LYS 413 Cb 0.48 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1yk9 h LYS 413 CO 0.03 1.08 0.00 0.41 -1.08 0.00 0.00 179.45 179.89 1yk9 n GLY 414 N 0.36 2.12 3.57 3.86 0.00 -1.26 -4.93 105.19 108.93 1yk9 n GLY 414 Ca -0.04 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 1yk9 n GLY 414 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yk9 s VAL 415 N 0.00 4.92 0.60 1.61 0.11 -1.26 -4.81 120.40 121.57 1yk9 s VAL 415 Ca 0.00 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 1yk9 s VAL 415 Cb 0.00 -3.29 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 1yk9 s VAL 415 CO 0.00 0.34 1.11 -0.04 -3.33 0.00 0.00 175.10 173.18 1yk9 s MET 416 N 1.27 3.10 0.12 1.54 1.00 -1.26 -5.05 119.30 120.02 1yk9 s MET 416 Ca 0.06 1.46 0.05 0.00 0.00 0.00 0.00 55.69 57.26 1yk9 s MET 416 Cb -0.14 -1.98 -0.04 0.00 0.00 0.00 0.00 34.83 32.66 1yk9 s MET 416 CO 0.05 -1.02 -0.13 1.03 0.00 0.00 0.00 175.02 174.95 1yk9 s ARG 417 N -3.74 0.98 0.18 2.03 0.52 -1.26 -5.08 118.95 112.58 1yk9 s ARG 417 Ca 0.69 -1.23 -0.31 0.00 -0.52 0.00 0.00 55.73 54.36 1yk9 s ARG 417 Cb -0.21 -0.79 -0.10 0.00 0.52 0.00 0.00 34.95 34.37 1yk9 s ARG 417 CO 0.35 0.14 1.52 0.99 0.02 0.00 0.00 175.30 178.32 1yk9 s THR 418 N -2.29 2.68 0.21 0.02 2.01 -1.26 -4.65 115.64 112.36 1yk9 s THR 418 Ca 0.08 0.51 0.09 0.00 0.31 0.00 0.00 61.69 62.68 1yk9 s THR 418 Cb -0.04 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 1yk9 s THR 418 CO 0.02 0.05 -0.05 0.26 -0.69 0.00 0.00 174.62 174.21 1yk9 s TRP 419 N 0.82 2.69 0.31 4.92 0.23 -1.14 -4.07 118.94 122.70 1yk9 s TRP 419 Ca 0.67 -0.21 0.03 0.00 -2.03 0.00 0.00 56.10 54.56 1yk9 s TRP 419 Cb -0.43 -1.27 -0.06 0.00 0.03 0.00 0.00 33.47 31.75 1yk9 s TRP 419 CO 0.34 0.55 0.06 0.71 0.96 0.00 0.00 176.95 179.58 1yk9 s TYR 420 N -1.93 1.89 -0.05 -1.98 1.51 0.16 -0.89 117.35 116.07 1yk9 s TYR 420 Ca 0.28 -0.99 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 1yk9 s TYR 420 Cb -0.08 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.58 1yk9 s TYR 420 CO 0.17 -0.04 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.02 1yk9 s LEU 421 N -3.45 1.30 -0.17 -1.29 1.02 -0.46 0.57 118.68 116.19 1yk9 s LEU 421 Ca 0.36 -0.13 -0.24 0.00 0.02 0.00 0.00 54.13 54.14 1yk9 s LEU 421 Cb 0.08 -0.46 -0.02 0.00 0.02 0.00 0.00 46.19 45.82 1yk9 s LEU 421 CO 0.15 -0.06 0.79 -0.51 0.02 0.00 0.00 176.35 176.74 1yk9 s ILE 422 N 0.96 4.91 -0.03 -0.59 -1.16 -1.26 -1.60 121.20 122.44 1yk9 s ILE 422 Ca -0.10 1.54 -0.02 0.00 -0.51 0.00 0.00 60.65 61.55 1yk9 s ILE 422 Cb -0.14 -4.10 -0.01 0.00 0.61 0.00 0.00 42.46 38.83 1yk9 s ILE 422 CO -0.00 0.05 -0.04 0.61 -2.81 0.00 0.00 174.94 172.75 1yk9 n GLY 423 N 3.51 -0.58 3.27 1.50 0.00 -0.86 -4.82 105.19 107.21 1yk9 n GLY 423 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1yk9 n GLY 423 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yk9 s ARG 424 N -1.24 0.98 0.04 1.61 1.81 -1.26 -5.01 118.95 115.88 1yk9 s ARG 424 Ca -0.03 -0.90 -0.24 0.00 -1.72 0.00 0.00 55.73 52.84 1yk9 s ARG 424 Cb 0.00 0.40 -0.06 0.00 -0.45 0.00 0.00 34.95 34.84 1yk9 s ARG 424 CO 0.05 -0.35 0.73 0.21 -0.68 0.00 0.00 175.30 175.26 1yk9 s LYS 425 N -3.86 4.46 -0.18 3.54 2.20 -1.26 -2.25 119.74 122.39 1yk9 s LYS 425 Ca 0.06 1.00 -0.29 0.00 -0.36 0.00 0.00 55.97 56.38 1yk9 s LYS 425 Cb 0.03 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1yk9 s LYS 425 CO -0.10 0.33 1.27 0.08 -0.36 0.00 0.00 175.35 176.57 1yk9 s VAL 426 N -0.18 4.26 -0.18 4.02 1.01 0.85 -4.95 120.40 125.22 1yk9 s VAL 426 Ca 0.37 1.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.84 1yk9 s VAL 426 Cb -0.20 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.22 1yk9 s VAL 426 CO 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 175.10 175.14 1yk9 s ALA 427 N 3.63 1.24 -2.27 5.51 0.00 -1.26 -4.80 121.76 123.82 1yk9 s ALA 427 Ca 0.55 -0.79 0.30 0.00 0.00 0.00 0.00 51.96 52.02 1yk9 s ALA 427 Cb -0.21 -1.17 1.45 0.00 0.00 0.00 0.00 23.12 23.19 1yk9 s ALA 427 CO 0.16 -1.03 1.97 0.00 0.00 0.00 0.00 175.76 176.86