#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npz s PRO 252 N 0.00 2.16 0.46 3.23 0.04 -1.26 -4.91 135.00 134.72 1npz s PRO 252 Ca 0.00 1.40 0.26 0.00 0.04 0.00 0.00 61.00 62.69 1npz s PRO 252 Cb 0.00 -1.87 0.96 0.00 0.04 0.00 0.00 34.50 33.63 1npz s PRO 252 CO 0.00 -1.75 1.84 -0.44 0.04 0.00 0.00 177.00 176.69 1npz h ASP 253 N -0.81 0.00 -4.96 6.66 3.32 -2.03 -3.45 116.42 115.16 1npz h ASP 253 Ca -0.45 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 1npz h ASP 253 Cb 1.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.61 1npz h ASP 253 CO 0.50 0.18 0.01 -0.94 -1.72 0.00 0.00 179.24 177.27 1npz s SER 254 N -6.10 -0.48 -0.03 6.45 1.04 -1.26 -4.38 113.70 108.94 1npz s SER 254 Ca 0.01 0.50 -0.04 0.00 0.48 0.00 0.00 55.95 56.91 1npz s SER 254 Cb 0.10 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1npz s SER 254 CO 0.62 -0.54 0.09 0.68 0.98 0.00 0.00 173.24 175.08 1npz s VAL 255 N -1.19 0.02 -0.30 5.02 -7.23 -0.54 -4.98 120.40 111.20 1npz s VAL 255 Ca -0.12 -0.16 -0.01 0.00 -1.81 0.00 0.00 61.98 59.88 1npz s VAL 255 Cb -0.02 -0.19 0.13 0.00 0.56 0.00 0.00 36.38 36.86 1npz s VAL 255 CO 0.08 -0.09 0.25 -0.62 -0.31 0.00 0.00 175.10 174.40 1npz s ASP 256 N -0.26 2.28 0.43 4.85 -1.08 -1.26 -1.32 116.67 120.31 1npz s ASP 256 Ca -0.03 -1.12 0.29 0.00 -0.52 0.00 0.00 52.55 51.17 1npz s ASP 256 Cb -0.02 0.19 1.55 0.00 -1.46 0.00 0.00 42.92 43.17 1npz s ASP 256 CO 0.00 -0.38 1.89 -0.50 0.52 0.00 0.00 175.17 176.69 1npz h TRP 257 N 8.08 0.00 -0.08 -5.34 4.06 -1.53 -0.68 115.95 120.46 1npz h TRP 257 Ca -0.12 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.73 1npz h TRP 257 Cb 1.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1npz h TRP 257 CO 0.30 0.00 -0.41 0.00 -3.56 0.00 0.00 178.44 174.77 1npz h ARG 258 N 0.00 0.18 0.00 0.49 3.08 -1.93 -2.36 114.38 113.84 1npz h ARG 258 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1npz h ARG 258 Cb 0.04 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1npz h ARG 258 CO 0.00 0.56 0.00 0.93 -1.07 0.00 0.00 179.97 180.39 1npz h GLU 259 N 0.15 0.00 -0.61 0.04 5.08 -1.51 -2.52 114.58 115.21 1npz h GLU 259 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1npz h GLU 259 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1npz h GLU 259 CO 0.06 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.70 1npz n LYS 260 N -2.81 2.63 -1.28 2.33 5.02 -0.92 -4.94 118.16 118.20 1npz n LYS 260 Ca 0.00 -2.51 -0.07 0.00 -2.02 0.00 0.00 58.31 53.71 1npz n LYS 260 Cb 0.23 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1npz n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1npz n GLY 261 N 1.61 0.86 1.28 0.72 0.00 -0.95 -4.92 105.19 103.78 1npz n GLY 261 Ca 0.23 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1npz n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npz s VAL 263 N -1.16 0.72 0.85 0.00 1.01 -1.26 -3.70 120.40 116.87 1npz s VAL 263 Ca 0.46 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 1npz s VAL 263 Cb 0.24 -0.72 0.11 0.00 0.00 0.00 0.00 36.38 36.01 1npz s VAL 263 CO 0.32 0.27 1.19 0.42 0.00 0.00 0.00 175.10 177.31 1npz s THR 264 N 1.04 1.99 0.51 3.92 -4.23 -1.26 -4.97 115.64 112.64 1npz s THR 264 Ca -0.09 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.19 1npz s THR 264 Cb -0.14 -2.95 -0.07 0.00 1.34 0.00 0.00 72.50 70.69 1npz s THR 264 CO -0.00 0.00 1.33 -0.62 -0.54 0.00 0.00 174.62 174.79 1npz n GLU 265 N -3.47 1.81 -1.97 3.99 1.02 -1.26 -4.91 120.64 115.84 1npz n GLU 265 Ca 0.09 0.66 -0.41 0.00 -0.02 0.00 0.00 57.16 57.47 1npz n GLU 265 Cb 0.60 -2.52 -0.01 0.00 -0.02 0.00 0.00 31.44 29.49 1npz n GLU 265 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1npz s VAL 266 N -1.26 2.41 0.41 2.62 1.01 -1.26 -5.01 120.40 119.32 1npz s VAL 266 Ca 0.68 0.41 0.07 0.00 0.00 0.00 0.00 61.98 63.14 1npz s VAL 266 Cb -0.44 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1npz s VAL 266 CO 0.53 0.10 0.56 -0.54 0.00 0.00 0.00 175.10 175.74 1npz s LYS 267 N -1.95 2.88 -0.25 2.72 -0.14 -1.26 -4.54 119.74 117.19 1npz s LYS 267 Ca 0.51 -1.17 0.03 0.00 -1.36 0.00 0.00 55.97 53.98 1npz s LYS 267 Cb -0.43 -2.76 0.06 0.00 -1.68 0.00 0.00 37.83 33.02 1npz s LYS 267 CO 0.57 -0.22 -0.10 -0.47 -0.76 0.00 0.00 175.35 174.37 1npz s TYR 268 N -2.34 3.09 -0.26 3.18 5.04 -1.26 -0.91 117.35 123.89 1npz s TYR 268 Ca 0.53 -2.20 0.27 0.00 -2.44 0.00 0.00 57.07 53.23 1npz s TYR 268 Cb -0.10 -1.86 0.78 0.00 0.35 0.00 0.00 41.96 41.13 1npz s TYR 268 CO 0.33 -0.86 1.76 -0.56 -1.34 0.00 0.00 175.55 174.89 1npz h GLN 269 N 7.81 0.00 0.00 4.97 3.07 -1.57 -3.47 115.11 125.91 1npz h GLN 269 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.55 1npz h GLN 269 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.61 1npz h GLN 269 CO 0.45 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.78 1npz n GLY 270 N 0.68 0.66 2.33 0.06 0.00 -1.26 -3.40 105.19 104.25 1npz n GLY 270 Ca 0.03 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 1npz n GLY 270 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1npz n SER 271 N -2.01 6.28 -3.81 1.61 7.64 -1.26 -4.79 113.62 117.27 1npz n SER 271 Ca 0.00 -3.07 -0.18 0.00 1.01 0.00 0.00 58.87 56.63 1npz n SER 271 Cb 0.00 -1.24 -0.16 0.00 -1.01 0.00 0.00 64.21 61.80 1npz n SER 271 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1npz n GLY 273 N 4.30 4.32 1.73 0.00 0.00 -0.64 -4.52 105.19 110.38 1npz n GLY 273 Ca -0.23 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 1npz n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npz n ALA 274 N 2.98 4.19 -0.25 4.61 0.00 -1.26 -3.45 120.51 127.34 1npz n ALA 274 Ca 0.71 -1.79 0.01 0.00 0.00 0.00 0.00 53.44 52.36 1npz n ALA 274 Cb 0.32 -1.22 0.13 0.00 0.00 0.00 0.00 19.45 18.68 1npz n ALA 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1npz h TRP 276 N 0.64 1.17 -0.34 0.00 5.08 -1.80 -0.40 115.95 120.29 1npz h TRP 276 Ca 0.35 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 60.22 1npz h TRP 276 Cb 0.33 -0.39 -0.01 0.00 -3.00 0.00 0.00 29.16 26.10 1npz h TRP 276 CO -0.10 0.64 -0.27 0.00 -1.28 0.00 0.00 178.44 177.43 1npz h ALA 277 N 1.45 0.50 -0.59 0.11 0.00 -1.63 -1.74 119.26 117.36 1npz h ALA 277 Ca 0.40 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1npz h ALA 277 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1npz h ALA 277 CO -0.14 0.51 0.02 0.74 0.00 0.00 0.00 179.25 180.38 1npz h PHE 278 N 0.57 1.12 -0.31 0.00 0.04 -0.98 -1.78 116.94 115.60 1npz h PHE 278 Ca 0.06 -0.19 0.01 0.00 2.80 0.00 0.00 57.97 60.66 1npz h PHE 278 Cb 0.85 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 1npz h PHE 278 CO 0.07 0.99 0.17 1.03 -0.60 0.00 0.00 178.31 179.96 1npz h SER 279 N 0.93 0.27 -0.24 2.17 0.87 -1.01 -1.19 113.55 115.35 1npz h SER 279 Ca 0.17 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1npz h SER 279 Cb 0.53 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1npz h SER 279 CO 0.03 0.20 0.08 0.00 -0.53 0.00 0.00 176.83 176.61 1npz h ALA 280 N 1.14 0.31 -0.43 6.23 0.00 -1.17 -2.35 119.26 123.01 1npz h ALA 280 Ca 0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1npz h ALA 280 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1npz h ALA 280 CO -0.07 -0.07 -0.09 -0.39 0.00 0.00 0.00 179.25 178.63 1npz h VAL 281 N 0.23 1.25 -0.60 0.00 -1.51 -1.25 -1.91 116.25 112.46 1npz h VAL 281 Ca 0.08 -1.13 0.03 0.00 -1.23 0.00 0.00 66.70 64.45 1npz h VAL 281 Cb 0.21 1.02 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 1npz h VAL 281 CO -0.00 0.39 0.36 1.23 -1.23 0.00 0.00 177.57 178.31 1npz h GLY 282 N 0.97 0.86 1.00 5.19 0.00 -1.13 0.45 103.07 110.41 1npz h GLY 282 Ca 0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1npz h GLY 282 CO 0.03 0.22 0.08 0.00 0.00 0.00 0.00 176.54 176.87 1npz h ALA 283 N 1.27 0.69 -0.30 3.60 0.00 -1.01 -3.00 119.26 120.52 1npz h ALA 283 Ca 0.25 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1npz h ALA 283 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1npz h ALA 283 CO -0.11 0.43 -0.42 1.25 0.00 0.00 0.00 179.25 180.40 1npz h LEU 284 N 0.75 0.79 -0.98 0.00 5.85 -0.75 -3.04 115.31 117.92 1npz h LEU 284 Ca 0.16 -0.37 0.17 0.00 0.84 0.00 0.00 57.88 58.68 1npz h LEU 284 Cb 0.41 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.12 1npz h LEU 284 CO 0.01 1.10 0.59 -0.33 -0.34 0.00 0.00 178.44 179.47 1npz h GLU 285 N 0.60 0.78 -0.55 1.25 5.08 0.02 -0.61 114.58 121.14 1npz h GLU 285 Ca 0.04 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1npz h GLU 285 Cb 0.97 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1npz h GLU 285 CO 0.09 0.51 -0.04 0.00 -1.00 0.00 0.00 179.01 178.58 1npz h ALA 286 N 1.61 0.88 -0.23 3.43 0.00 -1.43 -2.62 119.26 120.89 1npz h ALA 286 Ca 0.54 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1npz h ALA 286 Cb 0.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1npz h ALA 286 CO -0.35 0.65 -0.33 1.96 0.00 0.00 0.00 179.25 181.18 1npz h GLN 287 N 0.90 0.49 -0.44 0.00 1.08 -1.13 -1.08 115.11 114.93 1npz h GLN 287 Ca 0.16 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1npz h GLN 287 Cb 0.58 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1npz h GLN 287 CO 0.03 0.76 0.22 1.25 -0.95 0.00 0.00 178.83 180.14 1npz h LEU 288 N 0.42 0.57 -0.30 1.46 5.85 -1.05 0.99 115.31 123.24 1npz h LEU 288 Ca 0.05 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1npz h LEU 288 Cb 0.77 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1npz h LEU 288 CO 0.06 0.53 0.11 0.50 -0.34 0.00 0.00 178.44 179.30 1npz h LYS 289 N 0.56 0.46 0.00 1.25 1.63 -1.29 0.29 116.57 119.48 1npz h LYS 289 Ca 0.15 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1npz h LYS 289 Cb 0.11 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1npz h LYS 289 CO -0.02 0.49 -0.22 -0.07 -3.45 0.00 0.00 179.45 176.18 1npz h LEU 290 N 0.33 0.00 0.00 5.20 3.38 -0.80 0.17 115.31 123.60 1npz h LEU 290 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1npz h LEU 290 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1npz h LEU 290 CO -0.01 0.22 -1.21 1.17 0.09 0.00 0.00 178.44 178.70 1npz n LYS 291 N -3.64 0.43 0.00 1.13 4.81 0.31 -4.62 118.16 116.57 1npz n LYS 291 Ca -0.01 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1npz n LYS 291 Cb 0.34 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1npz n LYS 291 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1npz n THR 292 N -1.67 0.00 -0.11 3.15 -2.24 0.07 -5.01 114.28 108.48 1npz n THR 292 Ca 0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1npz n THR 292 Cb 0.37 1.72 0.00 0.00 -2.10 0.00 0.00 70.33 70.33 1npz n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1npz n GLY 293 N 0.02 2.24 3.63 3.38 0.00 0.61 -4.99 105.19 110.09 1npz n GLY 293 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1npz n GLY 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npz s LYS 294 N -0.02 2.89 -0.27 1.61 1.02 -1.26 -4.94 119.74 118.77 1npz s LYS 294 Ca 0.00 -0.48 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 1npz s LYS 294 Cb 0.00 -2.70 0.02 0.00 -0.52 0.00 0.00 37.83 34.63 1npz s LYS 294 CO 0.00 0.67 0.01 -1.17 -0.92 0.00 0.00 175.35 173.94 1npz s LEU 295 N -0.81 3.54 -0.04 3.17 2.96 -1.26 -2.87 118.68 123.37 1npz s LEU 295 Ca 0.12 -0.81 0.03 0.00 -0.22 0.00 0.00 54.13 53.25 1npz s LEU 295 Cb -0.11 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.81 1npz s LEU 295 CO 0.02 -0.16 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.08 1npz s VAL 296 N 1.41 1.00 0.12 1.68 1.01 -1.26 -5.08 120.40 119.27 1npz s VAL 296 Ca 0.01 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 1npz s VAL 296 Cb -0.17 -0.89 -0.07 0.00 0.00 0.00 0.00 36.38 35.25 1npz s VAL 296 CO -0.01 0.31 1.30 0.42 0.00 0.00 0.00 175.10 177.12 1npz s THR 297 N 0.27 3.52 0.31 3.92 -4.23 -1.26 -4.84 115.64 113.33 1npz s THR 297 Ca -0.06 1.13 -0.01 0.00 -1.18 0.00 0.00 61.69 61.57 1npz s THR 297 Cb -0.11 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 1npz s THR 297 CO 0.01 0.11 0.53 -0.76 -0.54 0.00 0.00 174.62 173.97 1npz s LEU 298 N 0.75 4.06 -0.55 4.79 1.43 -1.26 -0.07 118.68 127.82 1npz s LEU 298 Ca 0.60 0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 53.96 1npz s LEU 298 Cb -0.34 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 1npz s LEU 298 CO 0.32 -0.23 1.69 -0.55 0.23 0.00 0.00 176.35 177.81 1npz s SER 299 N -3.63 5.68 0.24 2.29 0.15 -0.25 -4.13 113.70 114.03 1npz s SER 299 Ca 0.41 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.54 1npz s SER 299 Cb -0.10 -2.53 0.27 0.00 -1.71 0.00 0.00 66.02 61.94 1npz s SER 299 CO 0.33 -2.03 1.60 0.00 1.20 0.00 0.00 173.24 174.34 1npz h ALA 300 N 13.21 0.89 -0.75 5.45 0.00 -1.87 -3.10 119.26 133.09 1npz h ALA 300 Ca -0.28 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.17 1npz h ALA 300 Cb 1.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1npz h ALA 300 CO 1.17 0.66 0.50 0.37 0.00 0.00 0.00 179.25 181.95 1npz h GLN 301 N 0.32 1.00 -1.00 0.00 5.75 -1.86 -1.27 115.11 118.05 1npz h GLN 301 Ca 0.02 -0.06 0.19 0.00 -0.15 0.00 0.00 58.65 58.65 1npz h GLN 301 Cb 0.96 -0.22 -0.11 0.00 1.07 0.00 0.00 27.48 29.18 1npz h GLN 301 CO 0.08 0.66 0.61 -0.97 -2.65 0.00 0.00 178.83 176.57 1npz h ASN 302 N 1.02 0.78 -0.11 -0.69 -0.00 -1.78 0.16 115.58 114.98 1npz h ASN 302 Ca 0.28 0.10 -0.22 0.00 -0.00 0.00 0.00 56.30 56.46 1npz h ASN 302 Cb -0.11 -0.04 0.01 0.00 -0.00 0.00 0.00 38.32 38.18 1npz h ASN 302 CO -0.06 0.27 -0.78 -0.07 -0.00 0.00 0.00 177.43 176.79 1npz h LEU 303 N 0.76 0.87 -0.67 0.34 3.38 -1.30 -1.56 115.31 117.13 1npz h LEU 303 Ca 0.58 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1npz h LEU 303 Cb 0.91 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1npz h LEU 303 CO -0.38 1.40 0.42 0.58 0.09 0.00 0.00 178.44 180.54 1npz h VAL 304 N 0.41 1.19 0.04 1.22 2.07 -0.48 -1.16 116.25 119.52 1npz h VAL 304 Ca -0.07 -0.38 -0.25 0.00 0.82 0.00 0.00 66.70 66.82 1npz h VAL 304 Cb 1.42 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1npz h VAL 304 CO 0.16 0.19 -1.22 0.44 0.02 0.00 0.00 177.57 177.16 1npz h ASP 305 N 0.91 0.12 0.00 0.57 3.32 -1.05 -3.39 116.42 116.90 1npz h ASP 305 Ca 0.24 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1npz h ASP 305 Cb -0.06 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1npz h ASP 305 CO -0.05 1.12 -1.59 0.00 -1.72 0.00 0.00 179.24 177.00 1npz n SER 307 N -2.14 5.33 0.00 0.00 2.88 -0.44 -4.93 113.62 114.31 1npz n SER 307 Ca -0.10 -3.00 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1npz n SER 307 Cb 0.58 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1npz n SER 307 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1npz n THR 308 N 3.91 0.00 -0.36 2.46 -2.24 -1.26 -4.40 114.28 112.39 1npz n THR 308 Ca 0.32 0.00 0.27 0.00 -2.27 0.00 0.00 64.05 62.38 1npz n THR 308 Cb 0.41 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.19 1npz n THR 308 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1npz h GLU 309 N 0.00 0.28 -0.41 -0.78 4.57 -1.91 0.46 114.58 116.79 1npz h GLU 309 Ca 0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1npz h GLU 309 Cb 0.00 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 1npz h GLU 309 CO 0.00 0.19 0.23 -0.22 -1.18 0.00 0.00 179.01 178.03 1npz h LYS 310 N 0.29 0.56 -0.25 1.92 1.63 -1.92 -1.80 116.57 116.99 1npz h LYS 310 Ca 0.68 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.44 1npz h LYS 310 Cb 1.86 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.37 1npz h LYS 310 CO -0.38 0.41 0.00 0.66 -3.45 0.00 0.00 179.45 176.69 1npz n TYR 311 N -4.44 0.30 -1.01 1.91 4.02 0.15 -4.93 117.16 113.17 1npz n TYR 311 Ca 0.03 -0.15 -0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1npz n TYR 311 Cb 0.09 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.41 1npz n TYR 311 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1npz n GLY 312 N 1.44 0.47 3.92 2.72 0.00 -0.65 -4.80 105.19 108.29 1npz n GLY 312 Ca 0.17 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1npz n GLY 312 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1npz s ASN 313 N -2.32 6.40 -0.22 1.61 0.01 -0.69 -4.81 114.94 114.93 1npz s ASN 313 Ca 0.00 0.38 0.11 0.00 -0.71 0.00 0.00 52.86 52.64 1npz s ASN 313 Cb 0.00 -2.00 0.43 0.00 0.41 0.00 0.00 41.25 40.09 1npz s ASN 313 CO 0.00 0.05 1.21 0.29 -1.51 0.00 0.00 177.10 177.14 1npz n LYS 314 N -0.22 1.95 0.00 -0.60 5.02 0.19 -3.24 118.16 121.27 1npz n LYS 314 Ca -0.05 -3.42 0.00 0.00 -2.02 0.00 0.00 58.31 52.82 1npz n LYS 314 Cb 0.53 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1npz n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1npz n GLY 315 N -0.91 3.66 0.00 0.72 0.00 -1.24 -0.61 105.19 106.81 1npz n GLY 315 Ca 0.24 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.54 1npz n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npz n ASN 317 N -1.40 3.16 0.00 0.00 3.02 0.22 -1.61 115.26 118.65 1npz n ASN 317 Ca 0.05 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 1npz n ASN 317 Cb 0.14 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1npz n ASN 317 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1npz n GLY 318 N 1.45 2.88 0.00 7.41 0.00 -0.93 -4.83 105.19 111.17 1npz n GLY 318 Ca 0.20 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1npz n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npz n GLY 319 N 0.13 1.46 3.15 -0.02 0.00 -1.26 0.55 105.19 109.19 1npz n GLY 319 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1npz n GLY 319 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1npz s PHE 320 N -5.09 1.39 0.15 1.61 0.08 -1.26 -4.80 117.98 110.07 1npz s PHE 320 Ca 0.00 -0.30 -0.08 0.00 0.12 0.00 0.00 56.93 56.67 1npz s PHE 320 Cb 0.00 -0.87 -0.01 0.00 -0.57 0.00 0.00 43.02 41.57 1npz s PHE 320 CO 0.00 0.01 1.45 0.52 -0.10 0.00 0.00 175.22 177.09 1npz h MET 321 N 5.45 0.75 -0.30 0.44 2.86 -1.98 -2.65 114.93 119.50 1npz h MET 321 Ca -0.37 -0.47 0.02 0.00 -2.06 0.00 0.00 59.70 56.82 1npz h MET 321 Cb 1.16 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1npz h MET 321 CO 0.47 1.10 0.15 1.79 1.06 0.00 0.00 176.91 181.47 1npz h THR 322 N 0.58 0.99 0.00 2.22 1.35 -1.96 -1.10 112.91 114.98 1npz h THR 322 Ca 0.01 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1npz h THR 322 Cb 1.13 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1npz h THR 322 CO 0.11 0.06 0.00 0.71 -0.25 0.00 0.00 175.52 176.15 1npz h THR 323 N 0.31 0.00 -0.13 6.82 1.35 -1.86 -1.88 112.91 117.51 1npz h THR 323 Ca 0.12 -0.44 -0.14 0.00 -0.55 0.00 0.00 66.41 65.40 1npz h THR 323 Cb 0.04 1.34 0.01 0.00 -1.73 0.00 0.00 68.15 67.81 1npz h THR 323 CO -0.08 0.00 -0.47 0.00 -0.25 0.00 0.00 175.52 174.72 1npz h ALA 324 N 2.35 0.23 -0.57 6.62 0.00 -1.01 -1.86 119.26 125.02 1npz h ALA 324 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1npz h ALA 324 Cb 0.61 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1npz h ALA 324 CO 0.00 0.39 0.36 0.74 0.00 0.00 0.00 179.25 180.74 1npz h PHE 325 N 0.16 0.73 -0.96 0.00 0.04 -0.69 -1.62 116.94 114.61 1npz h PHE 325 Ca -0.02 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.82 1npz h PHE 325 Cb 1.10 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.95 1npz h PHE 325 CO 0.11 0.47 0.62 0.37 -0.60 0.00 0.00 178.31 179.28 1npz h GLN 326 N 0.77 1.08 -0.49 1.51 5.75 -1.29 -1.15 115.11 121.29 1npz h GLN 326 Ca 0.21 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.61 1npz h GLN 326 Cb -0.06 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.22 1npz h GLN 326 CO -0.04 0.71 0.20 -0.92 -2.65 0.00 0.00 178.83 176.13 1npz h TYR 327 N 1.11 0.75 -1.00 3.99 3.20 -0.45 -0.07 116.97 124.50 1npz h TYR 327 Ca 0.41 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.23 1npz h TYR 327 Cb 0.17 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 1npz h TYR 327 CO -0.00 0.63 0.66 0.82 -1.64 0.00 0.00 178.16 178.62 1npz h ILE 328 N 0.65 1.26 0.29 1.81 2.04 -0.63 0.41 117.51 123.34 1npz h ILE 328 Ca 0.16 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1npz h ILE 328 Cb 0.20 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1npz h ILE 328 CO -0.01 0.25 -0.14 0.40 0.00 0.00 0.00 178.15 178.65 1npz h ILE 329 N 1.35 0.74 -0.59 -0.67 2.04 -0.78 -0.45 117.51 119.15 1npz h ILE 329 Ca 0.36 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 1npz h ILE 329 Cb -0.15 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1npz h ILE 329 CO -0.08 0.04 0.26 0.44 0.00 0.00 0.00 178.15 178.81 1npz h ASP 330 N -0.48 0.80 0.80 1.72 3.32 -0.54 -2.36 116.42 119.68 1npz h ASP 330 Ca -0.04 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1npz h ASP 330 Cb 0.36 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1npz h ASP 330 CO 0.07 0.73 0.00 -3.20 -1.72 0.00 0.00 179.24 175.12 1npz n ASN 331 N -4.50 0.42 -2.32 6.45 5.15 0.14 -4.89 115.26 115.71 1npz n ASN 331 Ca 0.03 0.59 -0.18 0.00 -0.60 0.00 0.00 54.58 54.42 1npz n ASN 331 Cb 0.15 -0.68 0.02 0.00 -0.53 0.00 0.00 39.78 38.73 1npz n ASN 331 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1npz n LYS 332 N -1.95 -3.04 0.00 1.20 5.02 -0.24 -4.92 118.16 114.23 1npz n LYS 332 Ca 0.04 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 1npz n LYS 332 Cb 0.25 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 1npz n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1npz n GLY 333 N -1.25 2.82 3.13 0.72 0.00 -0.80 -4.87 105.19 104.93 1npz n GLY 333 Ca -0.14 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 1npz n GLY 333 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1npz s ILE 334 N -2.00 0.02 0.66 -0.61 2.07 -0.80 -4.73 121.20 115.82 1npz s ILE 334 Ca 0.00 -0.19 -0.11 0.00 -1.41 0.00 0.00 60.65 58.94 1npz s ILE 334 Cb 0.00 -0.38 -0.01 0.00 0.13 0.00 0.00 42.46 42.20 1npz s ILE 334 CO 0.00 -0.10 1.06 -1.81 -1.91 0.00 0.00 174.94 172.18 1npz s ASP 335 N -0.33 5.80 0.67 4.50 1.01 -1.26 -1.05 116.67 126.01 1npz s ASP 335 Ca -0.04 1.24 -0.11 0.00 0.71 0.00 0.00 52.55 54.35 1npz s ASP 335 Cb -0.03 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 1npz s ASP 335 CO 0.01 -1.12 1.05 -0.94 0.21 0.00 0.00 175.17 174.38 1npz s SER 336 N -4.28 5.64 0.26 0.27 1.04 -1.20 -1.09 113.70 114.33 1npz s SER 336 Ca 0.57 1.54 -0.02 0.00 0.48 0.00 0.00 55.95 58.51 1npz s SER 336 Cb -0.11 -2.47 0.32 0.00 0.10 0.00 0.00 66.02 63.87 1npz s SER 336 CO 0.52 -1.27 1.75 -0.78 0.98 0.00 0.00 173.24 174.45 1npz h ASP 337 N -0.60 0.78 -0.95 7.02 3.58 -0.64 -2.34 116.42 123.27 1npz h ASP 337 Ca -0.44 -0.19 0.03 0.00 0.42 0.00 0.00 57.03 56.85 1npz h ASP 337 Cb 1.21 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 1npz h ASP 337 CO 0.59 0.84 0.62 0.00 -2.88 0.00 0.00 179.24 178.41 1npz h ALA 338 N 1.25 1.25 0.00 -0.78 0.00 -1.93 -1.92 119.26 117.13 1npz h ALA 338 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1npz h ALA 338 Cb 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1npz h ALA 338 CO 0.02 0.52 -0.46 0.66 0.00 0.00 0.00 179.25 179.99 1npz h SER 339 N 1.22 0.00 -2.20 0.00 4.64 -1.88 -3.38 113.55 111.96 1npz h SER 339 Ca 0.37 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.12 1npz h SER 339 Cb -0.03 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.66 1npz h SER 339 CO -0.11 0.38 -0.96 0.00 -0.87 0.00 0.00 176.83 175.27 1npz n TYR 340 N -3.16 0.35 -1.55 4.77 4.19 -0.90 -5.00 117.16 115.86 1npz n TYR 340 Ca 0.02 -3.64 -0.38 0.00 3.31 0.00 0.00 57.90 57.21 1npz n TYR 340 Cb 0.69 -0.24 0.05 0.00 0.49 0.00 0.00 39.34 40.33 1npz n TYR 340 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1npz n PRO 341 N 1.73 0.70 -2.84 2.98 -0.02 -0.75 -4.55 135.00 132.25 1npz n PRO 341 Ca 0.25 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1npz n PRO 341 Cb 0.49 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1npz n PRO 341 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1npz s TYR 342 N -1.62 3.45 -1.17 6.00 5.04 -1.26 -4.76 117.35 123.04 1npz s TYR 342 Ca 0.73 1.35 0.11 0.00 -2.44 0.00 0.00 57.07 56.82 1npz s TYR 342 Cb -0.42 -3.05 0.04 0.00 0.35 0.00 0.00 41.96 38.88 1npz s TYR 342 CO 0.50 -0.22 0.75 1.63 -1.34 0.00 0.00 175.55 176.86 1npz n LYS 343 N 5.09 1.35 -3.70 4.97 4.76 -1.26 -5.00 118.16 124.37 1npz n LYS 343 Ca 0.05 -0.88 -0.24 0.00 -2.87 0.00 0.00 58.31 54.38 1npz n LYS 343 Cb 0.49 -1.15 0.05 0.00 -1.84 0.00 0.00 35.03 32.57 1npz n LYS 343 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1npz n ALA 344 N 0.16 -1.66 -3.43 7.82 0.00 -1.26 -4.99 120.51 117.16 1npz n ALA 344 Ca 0.05 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.43 1npz n ALA 344 Cb 0.25 -3.50 -0.03 0.00 0.00 0.00 0.00 19.45 16.16 1npz n ALA 344 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1npz s MET 345 N -6.14 1.19 -0.16 0.00 1.00 -1.26 -4.59 119.30 109.34 1npz s MET 345 Ca 0.32 -0.25 -0.29 0.00 0.00 0.00 0.00 55.69 55.46 1npz s MET 345 Cb -0.15 0.55 -0.00 0.00 0.00 0.00 0.00 34.83 35.23 1npz s MET 345 CO 0.79 -0.48 1.06 -0.51 0.00 0.00 0.00 175.02 175.88 1npz s ASP 346 N -2.25 7.14 0.35 3.03 1.01 -1.26 -4.89 116.67 119.80 1npz s ASP 346 Ca -0.03 1.50 0.05 0.00 0.71 0.00 0.00 52.55 54.78 1npz s ASP 346 Cb -0.01 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.31 1npz s ASP 346 CO -0.06 -0.59 0.05 -1.10 0.21 0.00 0.00 175.17 173.68 1npz s GLN 347 N 2.69 1.74 0.57 8.23 -0.21 -1.26 -5.08 119.66 126.34 1npz s GLN 347 Ca 0.48 -1.97 -0.18 0.00 0.02 0.00 0.00 55.36 53.71 1npz s GLN 347 Cb -0.18 -1.08 -0.05 0.00 1.00 0.00 0.00 33.01 32.71 1npz s GLN 347 CO 0.13 -0.15 1.10 0.15 -2.12 0.00 0.00 175.29 174.40 1npz s LYS 348 N -3.84 3.28 0.13 2.91 1.02 -1.26 -4.54 119.74 117.43 1npz s LYS 348 Ca 0.36 1.47 -0.31 0.00 0.02 0.00 0.00 55.97 57.51 1npz s LYS 348 Cb 0.09 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 35.30 1npz s LYS 348 CO 0.16 -0.88 1.67 0.00 -0.92 0.00 0.00 175.35 175.38 1npz n GLN 350 N 4.86 1.00 -1.73 0.00 -0.06 -1.26 -5.04 117.38 115.15 1npz n GLN 350 Ca 0.16 -2.78 -0.42 0.00 -2.00 0.00 0.00 57.00 51.96 1npz n GLN 350 Cb 0.39 -1.05 -0.01 0.00 -4.06 0.00 0.00 30.24 25.51 1npz n GLN 350 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 1npz n TYR 351 N -0.57 2.70 -3.75 3.69 9.36 -1.26 -5.01 117.16 122.32 1npz n TYR 351 Ca 0.14 0.36 -0.25 0.00 3.32 0.00 0.00 57.90 61.47 1npz n TYR 351 Cb 0.84 -2.54 -0.17 0.00 -0.63 0.00 0.00 39.34 36.84 1npz n TYR 351 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1npz s ASP 352 N 0.24 2.07 0.66 2.98 -1.08 -1.26 -5.01 116.67 115.27 1npz s ASP 352 Ca 0.62 -0.36 0.42 0.00 -0.52 0.00 0.00 52.55 52.71 1npz s ASP 352 Cb -0.53 -0.49 2.32 0.00 -1.46 0.00 0.00 42.92 42.76 1npz s ASP 352 CO 0.53 -0.24 2.35 0.77 0.52 0.00 0.00 175.17 179.10 1npz h SER 353 N 8.30 0.00 0.39 -0.34 4.64 -1.99 -0.89 113.55 123.66 1npz h SER 353 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1npz h SER 353 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1npz h SER 353 CO 0.29 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.54 1npz n LYS 354 N -3.22 0.13 -0.19 4.77 5.02 -1.26 -2.23 118.16 121.19 1npz n LYS 354 Ca -0.03 0.48 0.09 0.00 -2.02 0.00 0.00 58.31 56.83 1npz n LYS 354 Cb 0.08 -1.82 0.16 0.00 -0.02 0.00 0.00 35.03 33.43 1npz n LYS 354 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1npz n TYR 355 N -2.08 0.03 -1.73 2.13 4.01 -0.34 -5.04 117.16 114.14 1npz n TYR 355 Ca 0.01 -1.10 -0.42 0.00 -0.16 0.00 0.00 57.90 56.23 1npz n TYR 355 Cb 0.14 -0.18 -0.02 0.00 -0.31 0.00 0.00 39.34 38.97 1npz n TYR 355 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1npz n ARG 356 N -1.35 2.66 0.00 -0.72 0.63 -0.95 -3.25 116.66 113.68 1npz n ARG 356 Ca 0.17 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 58.05 1npz n ARG 356 Cb 0.66 -2.74 0.00 0.00 0.45 0.00 0.00 32.46 30.83 1npz n ARG 356 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1npz n ALA 357 N 2.67 2.05 -3.52 5.13 0.00 -0.22 -4.87 120.51 121.76 1npz n ALA 357 Ca 0.11 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1npz n ALA 357 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 1npz n ALA 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1npz s ALA 358 N -0.57 -1.86 0.41 0.00 0.00 -1.18 -4.99 121.76 113.57 1npz s ALA 358 Ca 0.00 1.15 0.03 0.00 0.00 0.00 0.00 51.96 53.14 1npz s ALA 358 Cb 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1npz s ALA 358 CO 0.00 -0.61 0.12 0.25 0.00 0.00 0.00 175.76 175.51 1npz n THR 359 N -0.06 0.00 -3.71 0.00 -2.24 -1.26 -1.90 114.28 105.12 1npz n THR 359 Ca -0.09 -2.28 -0.12 0.00 -2.27 0.00 0.00 64.05 59.29 1npz n THR 359 Cb 0.61 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.50 1npz n THR 359 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1npz n SER 361 N 3.41 2.05 -3.67 0.00 3.41 -0.06 -4.19 113.62 114.56 1npz n SER 361 Ca -0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.41 1npz n SER 361 Cb 0.56 1.42 -0.01 0.00 -0.26 0.00 0.00 64.21 65.92 1npz n SER 361 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1npz s LYS 362 N -2.77 0.87 0.02 4.33 -2.85 -1.20 -5.03 119.74 113.11 1npz s LYS 362 Ca -0.05 -0.46 -0.01 0.00 -1.00 0.00 0.00 55.97 54.45 1npz s LYS 362 Cb 0.07 0.31 -0.02 0.00 -2.06 0.00 0.00 37.83 36.14 1npz s LYS 362 CO 0.53 -0.39 -0.00 1.52 0.10 0.00 0.00 175.35 177.10 1npz s TYR 363 N -2.97 0.22 -0.07 1.78 1.13 -1.26 -0.85 117.35 115.33 1npz s TYR 363 Ca 0.12 -0.46 0.01 0.00 -1.41 0.00 0.00 57.07 55.32 1npz s TYR 363 Cb 0.00 -0.17 -0.03 0.00 -1.10 0.00 0.00 41.96 40.67 1npz s TYR 363 CO -0.01 -0.21 -0.08 0.99 -2.51 0.00 0.00 175.55 173.73 1npz s THR 364 N -1.44 3.56 -0.14 -3.49 2.01 0.10 -4.96 115.64 111.28 1npz s THR 364 Ca -0.16 -0.53 -0.04 0.00 0.31 0.00 0.00 61.69 61.28 1npz s THR 364 Cb -0.10 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1npz s THR 364 CO -0.01 0.59 -0.01 -1.61 -0.69 0.00 0.00 174.62 172.89 1npz s GLU 365 N -0.67 3.57 0.30 4.92 2.02 -1.26 -1.63 118.70 125.95 1npz s GLU 365 Ca 0.10 -0.46 -0.07 0.00 0.02 0.00 0.00 54.97 54.56 1npz s GLU 365 Cb -0.11 -2.94 -0.06 0.00 0.10 0.00 0.00 34.13 31.12 1npz s GLU 365 CO 0.02 0.36 0.59 -0.51 0.02 0.00 0.00 175.26 175.73 1npz s LEU 366 N 0.07 4.03 0.28 1.80 1.43 -0.42 -5.00 118.68 120.87 1npz s LEU 366 Ca 0.01 0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 1npz s LEU 366 Cb -0.13 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.32 1npz s LEU 366 CO 0.02 -0.21 1.54 -2.65 0.23 0.00 0.00 176.35 175.28 1npz n PRO 367 N -0.88 2.50 -1.62 1.29 -0.02 -1.26 -4.57 135.00 130.45 1npz n PRO 367 Ca -0.01 0.89 -0.50 0.00 -2.02 0.00 0.00 63.50 61.86 1npz n PRO 367 Cb 0.54 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.33 1npz n PRO 367 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1npz n TYR 368 N 2.06 1.76 -0.87 6.00 9.36 -1.26 -2.68 117.16 131.53 1npz n TYR 368 Ca 0.09 0.52 0.00 0.00 3.32 0.00 0.00 57.90 61.83 1npz n TYR 368 Cb 0.35 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 1npz n TYR 368 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1npz n GLY 369 N 2.86 0.07 3.48 2.98 0.00 0.71 -4.95 105.19 110.34 1npz n GLY 369 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1npz n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1npz s ARG 370 N -1.53 3.22 0.43 1.61 1.81 -1.09 -4.75 118.95 118.65 1npz s ARG 370 Ca 0.00 -0.82 0.24 0.00 -1.72 0.00 0.00 55.73 53.42 1npz s ARG 370 Cb 0.00 -4.37 0.63 0.00 -0.45 0.00 0.00 34.95 30.76 1npz s ARG 370 CO 0.00 -1.92 1.71 0.93 -0.68 0.00 0.00 175.30 175.34 1npz h GLU 371 N 9.61 0.00 -0.21 3.54 5.08 -1.91 -2.06 114.58 128.63 1npz h GLU 371 Ca -0.20 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 1npz h GLU 371 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1npz h GLU 371 CO 1.21 0.15 -0.22 0.38 -1.00 0.00 0.00 179.01 179.53 1npz h ASP 372 N 0.00 0.55 -0.25 1.42 2.03 -1.99 -0.89 116.42 117.29 1npz h ASP 372 Ca -0.00 -0.49 -0.13 0.00 -0.73 0.00 0.00 57.03 55.68 1npz h ASP 372 Cb 0.92 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.25 1npz h ASP 372 CO 0.02 0.93 -0.30 0.58 -1.03 0.00 0.00 179.24 179.43 1npz h VAL 373 N 0.19 1.28 -0.88 4.15 2.07 -1.94 -2.70 116.25 118.42 1npz h VAL 373 Ca 0.03 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1npz h VAL 373 Cb 0.78 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1npz h VAL 373 CO 0.05 0.48 0.54 0.25 0.02 0.00 0.00 177.57 178.92 1npz h LEU 374 N 0.64 1.05 -0.96 2.57 5.85 -1.25 -1.92 115.31 121.28 1npz h LEU 374 Ca 0.07 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1npz h LEU 374 Cb 0.83 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1npz h LEU 374 CO 0.07 0.80 0.60 0.50 -0.34 0.00 0.00 178.44 180.07 1npz h LYS 375 N 1.21 1.29 -0.41 1.25 3.64 -0.90 -1.05 116.57 121.60 1npz h LYS 375 Ca 0.32 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1npz h LYS 375 Cb -0.07 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.46 1npz h LYS 375 CO -0.06 0.89 -0.03 0.93 -2.27 0.00 0.00 179.45 178.90 1npz h GLU 376 N 1.32 0.75 -0.70 1.90 5.08 -1.09 -1.60 114.58 120.24 1npz h GLU 376 Ca 0.35 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1npz h GLU 376 Cb -0.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1npz h GLU 376 CO -0.07 0.85 0.16 0.00 -1.00 0.00 0.00 179.01 178.95 1npz h ALA 377 N 0.88 0.95 -0.31 3.43 0.00 -1.14 0.84 119.26 123.91 1npz h ALA 377 Ca 0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1npz h ALA 377 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1npz h ALA 377 CO 0.03 0.67 -0.32 0.28 0.00 0.00 0.00 179.25 179.91 1npz h VAL 378 N 1.07 1.28 -0.06 0.00 2.07 -1.05 0.26 116.25 119.82 1npz h VAL 378 Ca 0.22 -1.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.17 1npz h VAL 378 Cb 0.39 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1npz h VAL 378 CO 0.00 0.47 -0.45 0.00 0.02 0.00 0.00 177.57 177.61 1npz h ALA 379 N 1.09 0.14 0.00 1.67 0.00 -1.05 -3.33 119.26 117.78 1npz h ALA 379 Ca 0.06 -0.50 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 1npz h ALA 379 Cb 0.82 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1npz h ALA 379 CO 0.07 0.29 -1.82 0.09 0.00 0.00 0.00 179.25 177.89 1npz n ASN 380 N -4.31 0.78 -0.11 0.00 5.03 0.27 -4.73 115.26 112.20 1npz n ASN 380 Ca -0.09 0.35 -0.20 0.00 0.87 0.00 0.00 54.58 55.51 1npz n ASN 380 Cb 0.58 0.07 -0.08 0.00 -1.02 0.00 0.00 39.78 39.32 1npz n ASN 380 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1npz n LYS 381 N -3.01 0.48 -1.03 3.52 4.76 0.84 -5.05 118.16 118.66 1npz n LYS 381 Ca -0.20 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1npz n LYS 381 Cb 1.07 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 1npz n LYS 381 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1npz n GLY 382 N 1.97 0.33 3.68 0.72 0.00 -0.83 -4.98 105.19 106.09 1npz n GLY 382 Ca -0.40 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1npz n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1npz n PRO 383 N -0.23 2.02 -5.16 1.61 -0.02 -1.26 -4.09 135.00 127.86 1npz n PRO 383 Ca 0.00 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.87 1npz n PRO 383 Cb 0.00 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.05 1npz n PRO 383 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1npz s VAL 384 N -1.09 2.21 0.21 -1.45 1.01 -0.72 -4.83 120.40 115.74 1npz s VAL 384 Ca 0.56 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1npz s VAL 384 Cb -0.59 -1.85 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 1npz s VAL 384 CO 0.62 0.56 1.15 -0.44 0.00 0.00 0.00 175.10 176.99 1npz s SER 385 N 0.23 7.16 0.14 3.32 0.01 -0.12 -1.03 113.70 123.41 1npz s SER 385 Ca -0.15 2.22 -0.05 0.00 1.31 0.00 0.00 55.95 59.29 1npz s SER 385 Cb -0.17 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.43 1npz s SER 385 CO 0.07 -0.29 0.15 0.68 0.41 0.00 0.00 173.24 174.27 1npz s VAL 386 N -0.39 0.10 0.07 3.43 -7.23 -0.67 -1.21 120.40 114.50 1npz s VAL 386 Ca 0.50 -1.64 0.07 0.00 -1.81 0.00 0.00 61.98 59.10 1npz s VAL 386 Cb -0.32 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1npz s VAL 386 CO 0.38 -0.44 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.73 1npz s GLY 387 N -2.99 1.65 0.04 2.32 0.00 -1.24 -1.14 107.32 105.96 1npz s GLY 387 Ca 0.19 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.66 1npz s GLY 387 CO -0.01 -1.15 0.02 -1.34 0.00 0.00 0.00 173.10 170.63 1npz s VAL 388 N -1.03 0.17 -0.48 1.40 -7.23 0.71 -4.09 120.40 109.84 1npz s VAL 388 Ca 0.17 -1.36 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 1npz s VAL 388 Cb -0.11 -1.05 0.02 0.00 0.56 0.00 0.00 36.38 35.81 1npz s VAL 388 CO 0.08 -0.75 1.30 -0.62 -0.31 0.00 0.00 175.10 174.80 1npz s ASP 389 N -2.36 6.40 -0.06 4.85 2.15 -0.06 -1.65 116.67 125.95 1npz s ASP 389 Ca -0.02 0.52 0.10 0.00 0.43 0.00 0.00 52.55 53.58 1npz s ASP 389 Cb 0.01 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.31 1npz s ASP 389 CO -0.06 -1.44 1.16 0.00 -0.17 0.00 0.00 175.17 174.66 1npz n ALA 390 N 8.61 2.26 -0.10 3.66 0.00 -1.26 -4.80 120.51 128.87 1npz n ALA 390 Ca 0.13 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.91 1npz n ALA 390 Cb 0.49 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1npz n ALA 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1npz n ARG 391 N -0.54 0.91 -4.41 0.00 1.74 -1.26 -4.69 116.66 108.42 1npz n ARG 391 Ca 0.10 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.98 1npz n ARG 391 Cb 0.49 -1.04 -0.14 0.00 -1.02 0.00 0.00 32.46 30.75 1npz n ARG 391 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1npz s HIS 392 N 0.15 1.12 0.49 -1.55 3.76 -1.26 -5.04 115.29 112.96 1npz s HIS 392 Ca 0.00 -0.29 0.18 0.00 -0.15 0.00 0.00 55.06 54.79 1npz s HIS 392 Cb 0.00 -0.69 1.22 0.00 1.11 0.00 0.00 32.58 34.22 1npz s HIS 392 CO 0.00 0.01 2.05 -1.00 -0.85 0.00 0.00 174.74 174.95 1npz h PRO 393 N 5.31 0.14 -0.23 8.40 0.13 -2.01 -1.75 132.00 142.00 1npz h PRO 393 Ca -0.36 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1npz h PRO 393 Cb 1.18 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1npz h PRO 393 CO 0.46 0.10 0.13 0.66 -0.23 0.00 0.00 178.00 179.12 1npz h SER 394 N 0.15 0.27 -0.16 1.44 4.64 -1.96 -1.03 113.55 116.90 1npz h SER 394 Ca 0.16 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 1npz h SER 394 Cb 0.45 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1npz h SER 394 CO -0.02 0.21 -0.25 0.15 -0.87 0.00 0.00 176.83 176.05 1npz h PHE 395 N 0.31 0.55 -0.97 4.77 3.04 -1.62 -2.07 116.94 120.96 1npz h PHE 395 Ca 0.08 -0.19 0.02 0.00 3.98 0.00 0.00 57.97 61.86 1npz h PHE 395 Cb -0.00 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.35 1npz h PHE 395 CO 0.00 0.87 0.64 0.35 -2.02 0.00 0.00 178.31 178.15 1npz h PHE 396 N 0.07 1.21 -0.17 0.41 3.57 -1.44 -2.88 116.94 117.71 1npz h PHE 396 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1npz h PHE 396 Cb 0.82 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1npz h PHE 396 CO 0.09 0.75 0.00 1.28 -2.23 0.00 0.00 178.31 178.20 1npz n LEU 397 N -4.40 1.98 -4.67 0.59 4.77 -0.42 -4.94 117.00 109.90 1npz n LEU 397 Ca 0.12 -0.80 -0.45 0.00 -0.03 0.00 0.00 56.01 54.85 1npz n LEU 397 Cb 0.03 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1npz n LEU 397 CO 0.36 0.40 1.08 0.00 -1.33 0.00 0.00 177.39 177.91 1npz n TYR 398 N 0.53 2.24 -0.02 -1.77 4.19 -0.78 -4.93 117.16 116.62 1npz n TYR 398 Ca 0.17 0.37 -0.03 0.00 3.31 0.00 0.00 57.90 61.71 1npz n TYR 398 Cb 0.39 -2.49 -0.01 0.00 0.49 0.00 0.00 39.34 37.71 1npz n TYR 398 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1npz n ARG 399 N 2.48 0.07 -3.83 2.98 1.74 -1.26 -3.02 116.66 115.82 1npz n ARG 399 Ca 0.13 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 57.17 1npz n ARG 399 Cb 0.31 -0.61 0.01 0.00 -1.02 0.00 0.00 32.46 31.15 1npz n ARG 399 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1npz s SER 400 N -5.30 -0.06 0.00 0.55 1.04 -1.26 -3.70 113.70 104.98 1npz s SER 400 Ca -0.04 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1npz s SER 400 Cb 0.02 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.89 1npz s SER 400 CO 0.06 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 173.41 1npz n GLY 401 N -0.54 -2.11 3.49 7.32 0.00 -1.26 -4.81 105.19 107.28 1npz n GLY 401 Ca -0.07 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 1npz n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1npz s VAL 402 N -0.14 4.94 0.01 1.61 1.01 -1.26 -4.29 120.40 122.28 1npz s VAL 402 Ca 0.00 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1npz s VAL 402 Cb 0.00 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 1npz s VAL 402 CO 0.00 0.05 1.40 -0.47 0.00 0.00 0.00 175.10 176.08 1npz s TYR 403 N 1.67 2.87 -0.07 5.22 5.04 0.16 -4.82 117.35 127.42 1npz s TYR 403 Ca 0.05 0.82 -0.03 0.00 -2.44 0.00 0.00 57.07 55.47 1npz s TYR 403 Cb -0.17 -3.67 0.04 0.00 0.35 0.00 0.00 41.96 38.51 1npz s TYR 403 CO 0.08 -2.47 0.14 -0.47 -1.34 0.00 0.00 175.55 171.50 1npz s TYR 404 N 2.30 -0.14 -0.29 4.97 5.04 -1.26 -1.09 117.35 126.87 1npz s TYR 404 Ca 0.64 0.53 0.03 0.00 -2.44 0.00 0.00 57.07 55.83 1npz s TYR 404 Cb -0.32 -0.25 0.08 0.00 0.35 0.00 0.00 41.96 41.82 1npz s TYR 404 CO 0.27 -0.23 -0.02 -2.00 -1.34 0.00 0.00 175.55 172.23 1npz s GLU 405 N 2.01 1.70 0.51 4.97 2.56 -1.26 -5.01 118.70 124.18 1npz s GLU 405 Ca 0.00 -1.50 0.27 0.00 0.00 0.00 0.00 54.97 53.74 1npz s GLU 405 Cb -0.12 -2.91 1.38 0.00 2.00 0.00 0.00 34.13 34.48 1npz s GLU 405 CO -0.05 -0.76 1.91 -1.00 -0.56 0.00 0.00 175.26 174.79 1npz h PRO 406 N 7.75 0.08 -0.00 4.30 0.13 -2.05 0.16 132.00 142.37 1npz h PRO 406 Ca -0.12 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1npz h PRO 406 Cb 1.03 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1npz h PRO 406 CO 0.48 0.05 0.00 0.43 -0.23 0.00 0.00 178.00 178.73 1npz n SER 407 N -4.34 0.09 -4.75 1.44 7.64 -1.26 -4.89 113.62 107.55 1npz n SER 407 Ca 0.16 -1.11 -0.37 0.00 1.01 0.00 0.00 58.87 58.56 1npz n SER 407 Cb 0.82 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 64.06 1npz n SER 407 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1npz n THR 409 N -1.33 0.00 1.21 0.00 -2.24 -1.26 -4.77 114.28 105.88 1npz n THR 409 Ca 0.12 -1.78 0.13 0.00 -2.27 0.00 0.00 64.05 60.25 1npz n THR 409 Cb 0.47 0.42 0.29 0.00 -2.10 0.00 0.00 70.33 69.41 1npz n THR 409 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1npz n GLN 410 N -0.89 1.15 -2.66 -0.78 -0.06 -1.26 -3.17 117.38 109.72 1npz n GLN 410 Ca -0.13 -0.78 -0.42 0.00 -2.00 0.00 0.00 57.00 53.67 1npz n GLN 410 Cb 0.47 -1.48 -0.03 0.00 -4.06 0.00 0.00 30.24 25.14 1npz n GLN 410 CO 0.00 0.00 0.00 -0.80 -0.20 0.00 0.00 177.06 176.06 1npz s ASN 411 N -2.39 6.30 0.43 1.69 0.01 -1.26 -4.67 114.94 115.04 1npz s ASN 411 Ca 0.25 -0.99 -0.24 0.00 -0.71 0.00 0.00 52.86 51.17 1npz s ASN 411 Cb 0.19 -2.52 -0.08 0.00 0.41 0.00 0.00 41.25 39.26 1npz s ASN 411 CO 0.49 -1.59 1.18 0.68 -1.51 0.00 0.00 177.10 176.35 1npz s VAL 412 N 4.87 3.08 0.00 1.60 -7.23 -1.26 -4.35 120.40 117.11 1npz s VAL 412 Ca 0.35 0.87 0.00 0.00 -1.81 0.00 0.00 61.98 61.39 1npz s VAL 412 Cb -0.07 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.39 1npz s VAL 412 CO 0.05 0.05 0.07 -0.46 -0.31 0.00 0.00 175.10 174.50 1npz n ASN 413 N -0.16 0.00 -3.96 4.85 0.23 -0.82 -4.88 115.26 110.52 1npz n ASN 413 Ca 0.05 -1.00 -0.22 0.00 -0.53 0.00 0.00 54.58 52.88 1npz n ASN 413 Cb 0.47 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.00 1npz n ASN 413 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1npz s HIS 414 N 0.00 1.09 -0.22 -2.53 5.04 -0.66 -4.93 115.29 113.08 1npz s HIS 414 Ca 0.00 -0.36 -0.11 0.00 -1.54 0.00 0.00 55.06 53.06 1npz s HIS 414 Cb 0.00 -0.85 -0.05 0.00 0.04 0.00 0.00 32.58 31.72 1npz s HIS 414 CO 0.00 -0.22 0.16 0.20 -2.34 0.00 0.00 174.74 172.54 1npz s GLY 415 N 0.72 2.02 0.00 1.59 0.00 -1.26 -0.21 107.32 110.18 1npz s GLY 415 Ca -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1npz s GLY 415 CO 0.02 0.29 0.00 3.33 0.00 0.00 0.00 173.10 176.74 1npz n VAL 416 N 3.93 0.00 -4.24 1.40 0.24 -0.29 -4.32 118.33 115.05 1npz n VAL 416 Ca -0.15 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 61.94 1npz n VAL 416 Cb 0.52 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.73 1npz n VAL 416 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1npz s LEU 417 N 0.00 1.40 -0.30 1.34 2.96 -1.01 -1.68 118.68 121.40 1npz s LEU 417 Ca 0.00 -0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.57 1npz s LEU 417 Cb 0.00 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 1npz s LEU 417 CO 0.00 -0.04 0.55 -0.69 -1.32 0.00 0.00 176.35 174.85 1npz s VAL 418 N 0.83 5.01 -0.85 1.68 1.01 -0.19 -0.14 120.40 127.75 1npz s VAL 418 Ca -0.12 0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.66 1npz s VAL 418 Cb -0.15 -3.92 0.25 0.00 0.00 0.00 0.00 36.38 32.57 1npz s VAL 418 CO 0.01 -0.07 1.19 1.33 0.00 0.00 0.00 175.10 177.56 1npz n VAL 419 N 5.32 0.92 -1.04 2.92 0.24 -0.33 -1.75 118.33 124.60 1npz n VAL 419 Ca -0.03 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 1npz n VAL 419 Cb 0.49 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.42 1npz n VAL 419 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1npz n GLY 420 N 0.41 -1.64 3.53 7.63 0.00 -1.22 -1.13 105.19 112.77 1npz n GLY 420 Ca 0.10 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1npz n GLY 420 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1npz s TYR 421 N -2.31 -0.42 -1.01 1.61 -0.85 -0.44 -1.08 117.35 112.86 1npz s TYR 421 Ca 0.00 0.18 0.00 0.00 -0.52 0.00 0.00 57.07 56.73 1npz s TYR 421 Cb 0.00 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.93 1npz s TYR 421 CO 0.00 -0.86 0.00 0.41 -1.52 0.00 0.00 175.55 173.58 1npz n GLY 422 N -0.37 -0.64 3.18 5.49 0.00 -0.81 -1.47 105.19 110.57 1npz n GLY 422 Ca -0.13 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 1npz n GLY 422 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1npz s ASP 423 N -4.00 -0.33 -0.55 1.61 -4.77 -1.26 -0.95 116.67 106.42 1npz s ASP 423 Ca 0.00 0.64 -0.14 0.00 -3.30 0.00 0.00 52.55 49.75 1npz s ASP 423 Cb 0.00 0.61 0.14 0.00 -1.09 0.00 0.00 42.92 42.58 1npz s ASP 423 CO 0.00 -0.13 0.49 -0.22 0.70 0.00 0.00 175.17 176.01 1npz s LEU 424 N 0.47 6.11 -1.49 2.11 2.96 0.87 -4.54 118.68 125.17 1npz s LEU 424 Ca -0.03 -1.93 -0.05 0.00 -0.22 0.00 0.00 54.13 51.91 1npz s LEU 424 Cb -0.04 -2.15 0.04 0.00 0.50 0.00 0.00 46.19 44.53 1npz s LEU 424 CO -0.02 -0.78 0.49 0.59 -1.32 0.00 0.00 176.35 175.30 1npz n ASN 425 N 5.01 -1.01 0.00 3.68 3.02 -1.26 -0.90 115.26 123.80 1npz n ASN 425 Ca -0.09 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1npz n ASN 425 Cb 0.41 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.68 1npz n ASN 425 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1npz n GLY 426 N -1.89 1.19 3.51 7.41 0.00 -1.26 -5.04 105.19 109.11 1npz n GLY 426 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1npz n GLY 426 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1npz s LYS 427 N -0.77 3.24 0.33 1.61 -0.14 -0.08 -5.05 119.74 118.89 1npz s LYS 427 Ca 0.00 -0.48 -0.27 0.00 -1.36 0.00 0.00 55.97 53.86 1npz s LYS 427 Cb 0.00 -3.95 -0.09 0.00 -1.68 0.00 0.00 37.83 32.11 1npz s LYS 427 CO 0.00 -0.94 1.10 -1.21 -0.76 0.00 0.00 175.35 173.54 1npz s GLU 428 N 2.58 4.41 0.19 1.68 2.02 -1.26 -0.09 118.70 128.23 1npz s GLU 428 Ca 0.19 1.73 -0.10 0.00 0.02 0.00 0.00 54.97 56.81 1npz s GLU 428 Cb -0.15 -2.92 -0.01 0.00 0.10 0.00 0.00 34.13 31.15 1npz s GLU 428 CO 0.17 0.02 0.34 1.52 0.02 0.00 0.00 175.26 177.33 1npz s TYR 429 N -1.34 0.42 -0.13 1.61 -0.85 -0.12 -2.35 117.35 114.58 1npz s TYR 429 Ca 0.50 -0.76 -0.03 0.00 -0.52 0.00 0.00 57.07 56.26 1npz s TYR 429 Cb -0.29 -0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.02 1npz s TYR 429 CO 0.37 -0.80 -0.03 -1.58 -1.52 0.00 0.00 175.55 171.99 1npz s TRP 430 N -3.99 3.04 -0.26 -3.49 0.52 0.11 -1.92 118.94 112.94 1npz s TRP 430 Ca 0.20 -0.14 -0.22 0.00 0.02 0.00 0.00 56.10 55.95 1npz s TRP 430 Cb 0.02 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.45 1npz s TRP 430 CO 0.03 0.13 0.72 -1.17 0.02 0.00 0.00 176.95 176.68 1npz s LEU 431 N -0.08 4.08 -0.08 2.99 2.96 -0.24 -1.02 118.68 127.30 1npz s LEU 431 Ca 0.02 0.78 0.05 0.00 -0.22 0.00 0.00 54.13 54.76 1npz s LEU 431 Cb -0.13 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.55 1npz s LEU 431 CO 0.02 -0.47 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.67 1npz s VAL 432 N 2.71 2.25 -0.27 1.68 1.01 -0.27 -1.19 120.40 126.31 1npz s VAL 432 Ca 0.30 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 61.16 1npz s VAL 432 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1npz s VAL 432 CO 0.09 0.56 0.33 -0.75 0.00 0.00 0.00 175.10 175.34 1npz s LYS 433 N -0.01 4.01 0.49 2.72 2.20 0.80 -0.70 119.74 129.26 1npz s LYS 433 Ca -0.07 -0.03 0.06 0.00 -0.36 0.00 0.00 55.97 55.57 1npz s LYS 433 Cb -0.15 -3.65 0.03 0.00 -1.51 0.00 0.00 37.83 32.56 1npz s LYS 433 CO 0.05 -0.24 0.68 1.21 -0.36 0.00 0.00 175.35 176.69 1npz s ASN 434 N 1.61 5.41 -0.34 1.43 2.47 -0.81 -2.40 114.94 122.31 1npz s ASN 434 Ca 0.13 -0.34 0.08 0.00 0.42 0.00 0.00 52.86 53.15 1npz s ASN 434 Cb -0.16 -0.58 0.45 0.00 -1.45 0.00 0.00 41.25 39.51 1npz s ASN 434 CO 0.10 -1.00 1.15 -1.54 -3.72 0.00 0.00 177.10 172.09 1npz n SER 435 N -2.10 4.54 -0.77 -4.21 3.41 -1.26 -4.52 113.62 108.71 1npz n SER 435 Ca 0.09 -3.61 0.03 0.00 -0.26 0.00 0.00 58.87 55.12 1npz n SER 435 Cb 0.60 -0.40 0.20 0.00 -0.26 0.00 0.00 64.21 64.35 1npz n SER 435 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1npz n TRP 436 N -0.60 0.48 0.00 7.33 8.01 -1.19 -1.39 117.44 130.08 1npz n TRP 436 Ca 0.39 -1.44 0.00 0.00 -1.31 0.00 0.00 57.50 55.14 1npz n TRP 436 Cb 0.85 -0.34 0.00 0.00 -2.01 0.00 0.00 31.31 29.81 1npz n TRP 436 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1npz n GLY 437 N -1.12 0.01 0.00 6.99 0.00 -0.09 -4.44 105.19 106.54 1npz n GLY 437 Ca 0.24 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.67 1npz n GLY 437 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1npz n HIS 438 N 0.22 0.00 0.59 1.61 1.44 -1.26 -2.87 115.22 114.95 1npz n HIS 438 Ca 0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 1npz n HIS 438 Cb 0.00 0.00 0.14 0.00 0.12 0.00 0.00 29.99 30.25 1npz n HIS 438 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1npz n ASN 439 N -0.77 0.67 -4.75 4.39 3.02 -1.26 -2.87 115.26 113.68 1npz n ASN 439 Ca 0.11 0.04 -0.40 0.00 -0.03 0.00 0.00 54.58 54.29 1npz n ASN 439 Cb 0.05 0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 1npz n ASN 439 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1npz s PHE 440 N -3.17 3.74 0.00 3.10 5.36 -1.14 -4.86 117.98 121.02 1npz s PHE 440 Ca 0.06 1.78 0.00 0.00 -0.96 0.00 0.00 56.93 57.81 1npz s PHE 440 Cb 0.14 -3.16 0.00 0.00 -0.34 0.00 0.00 43.02 39.66 1npz s PHE 440 CO 0.74 -0.14 0.00 0.41 -1.46 0.00 0.00 175.22 174.76 1npz n GLY 441 N 1.35 2.39 3.28 13.12 0.00 -1.17 -0.34 105.19 123.81 1npz n GLY 441 Ca -0.01 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 1npz n GLY 441 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1npz s GLU 442 N 0.00 2.95 -1.65 1.61 2.02 -0.63 -4.50 118.70 118.50 1npz s GLU 442 Ca 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 54.97 53.07 1npz s GLU 442 Cb 0.00 -4.19 0.00 0.00 0.10 0.00 0.00 34.13 30.04 1npz s GLU 442 CO 0.00 -1.28 0.00 0.39 0.02 0.00 0.00 175.26 174.39 1npz n GLU 443 N 4.81 -1.32 -0.10 1.61 -0.58 -1.22 -2.32 120.64 121.52 1npz n GLU 443 Ca -0.06 0.96 0.00 0.00 -0.42 0.00 0.00 57.16 57.65 1npz n GLU 443 Cb 0.41 -5.34 0.00 0.00 -0.57 0.00 0.00 31.44 25.94 1npz n GLU 443 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1npz n GLY 444 N -0.94 0.56 3.74 0.62 0.00 0.53 -4.58 105.19 105.12 1npz n GLY 444 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1npz n GLY 444 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1npz s TYR 445 N -2.19 2.96 -0.01 1.61 1.51 -0.98 -1.92 117.35 118.33 1npz s TYR 445 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1npz s TYR 445 Cb 0.00 -1.38 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1npz s TYR 445 CO 0.00 0.54 -0.01 -1.50 -1.11 0.00 0.00 175.55 173.47 1npz s ILE 446 N -1.96 0.13 -0.34 2.71 2.07 0.13 -1.60 121.20 122.33 1npz s ILE 446 Ca 0.31 -0.03 -0.16 0.00 -1.41 0.00 0.00 60.65 59.36 1npz s ILE 446 Cb -0.08 -0.14 -0.01 0.00 0.13 0.00 0.00 42.46 42.35 1npz s ILE 446 CO 0.22 0.06 0.40 -0.13 -1.91 0.00 0.00 174.94 173.57 1npz s ARG 447 N 0.20 3.59 0.03 3.50 0.52 -1.26 -1.12 118.95 124.42 1npz s ARG 447 Ca -0.02 -0.34 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 1npz s ARG 447 Cb -0.04 -3.80 -0.04 0.00 0.52 0.00 0.00 34.95 31.60 1npz s ARG 447 CO -0.01 -0.54 0.10 -1.64 0.02 0.00 0.00 175.30 173.23 1npz s MET 448 N 2.11 3.06 0.14 3.54 -1.94 -0.19 0.39 119.30 126.41 1npz s MET 448 Ca 0.14 -0.55 -0.33 0.00 -1.71 0.00 0.00 55.69 53.24 1npz s MET 448 Cb -0.16 -2.84 -0.12 0.00 2.01 0.00 0.00 34.83 33.71 1npz s MET 448 CO 0.12 0.61 1.70 0.00 -0.01 0.00 0.00 175.02 177.45 1npz n ALA 449 N 0.80 1.91 -2.75 3.03 0.00 -0.25 0.07 120.51 123.33 1npz n ALA 449 Ca -0.10 0.39 -0.31 0.00 0.00 0.00 0.00 53.44 53.42 1npz n ALA 449 Cb 0.52 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 1npz n ALA 449 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1npz s ARG 450 N 1.67 2.84 -1.46 0.00 3.52 -0.99 -4.60 118.95 119.93 1npz s ARG 450 Ca 0.80 -0.66 -0.09 0.00 -0.13 0.00 0.00 55.73 55.65 1npz s ARG 450 Cb -0.59 -2.71 0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1npz s ARG 450 CO 0.37 0.59 0.75 0.09 -0.81 0.00 0.00 175.30 176.29 1npz n ASN 451 N 0.75 -5.27 -2.06 -2.12 3.02 -1.26 -4.71 115.26 103.62 1npz n ASN 451 Ca -0.11 -0.46 -0.25 0.00 -0.03 0.00 0.00 54.58 53.73 1npz n ASN 451 Cb 0.52 -4.24 0.03 0.00 -0.61 0.00 0.00 39.78 35.47 1npz n ASN 451 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1npz n LYS 452 N -4.25 3.52 -2.39 3.52 4.76 -1.26 -4.92 118.16 117.12 1npz n LYS 452 Ca -0.03 -4.08 -0.05 0.00 -2.87 0.00 0.00 58.31 51.28 1npz n LYS 452 Cb 0.57 -2.28 0.02 0.00 -1.84 0.00 0.00 35.03 31.50 1npz n LYS 452 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1npz n GLY 453 N -0.73 0.25 3.68 0.72 0.00 -1.26 -3.99 105.19 103.86 1npz n GLY 453 Ca 0.46 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1npz n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1npz n ASN 454 N -1.46 -1.59 -4.67 1.61 5.15 -1.26 -4.86 115.26 108.18 1npz n ASN 454 Ca -0.07 -0.79 -0.48 0.00 -0.60 0.00 0.00 54.58 52.64 1npz n ASN 454 Cb 0.54 -4.19 -0.05 0.00 -0.53 0.00 0.00 39.78 35.55 1npz n ASN 454 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1npz n HIS 455 N -4.29 2.19 -1.45 1.20 -0.00 -1.26 -1.15 115.22 110.46 1npz n HIS 455 Ca -0.27 0.24 -0.16 0.00 -0.00 0.00 0.00 57.72 57.53 1npz n HIS 455 Cb 0.67 -2.55 -0.07 0.00 -0.00 0.00 0.00 29.99 28.04 1npz n HIS 455 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1npz n GLY 457 N -0.48 1.10 0.43 0.00 0.00 -0.30 -0.88 105.19 105.06 1npz n GLY 457 Ca -0.16 -0.47 0.29 0.00 0.00 0.00 0.00 46.02 45.69 1npz n GLY 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1npz h ILE 458 N 0.00 0.32 -0.35 -0.61 6.09 -1.61 0.21 117.51 121.56 1npz h ILE 458 Ca -0.20 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 1npz h ILE 458 Cb 0.68 0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.03 1npz h ILE 458 CO 0.29 0.04 0.00 0.00 -3.07 0.00 0.00 178.15 175.41 1npz n ALA 459 N -2.48 3.02 0.03 0.18 0.00 -1.26 -4.56 120.51 115.43 1npz n ALA 459 Ca 0.31 -2.02 -0.09 0.00 0.00 0.00 0.00 53.44 51.64 1npz n ALA 459 Cb 1.14 -0.76 0.06 0.00 0.00 0.00 0.00 19.45 19.89 1npz n ALA 459 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1npz h SER 460 N 2.36 0.54 -1.80 0.00 0.02 -0.84 0.20 113.55 114.04 1npz h SER 460 Ca 0.00 -0.30 -0.52 0.00 -0.84 0.00 0.00 61.79 60.13 1npz h SER 460 Cb 1.42 -0.16 -0.37 0.00 0.14 0.00 0.00 62.40 63.44 1npz h SER 460 CO 0.23 1.00 -1.05 0.33 -1.14 0.00 0.00 176.83 176.20 1npz n PHE 461 N -3.93 -0.63 -3.77 3.45 7.35 -1.26 -4.47 117.46 114.20 1npz n PHE 461 Ca -0.03 -3.40 -0.35 0.00 -0.76 0.00 0.00 57.45 52.91 1npz n PHE 461 Cb 0.62 -0.16 -0.05 0.00 0.35 0.00 0.00 39.48 40.24 1npz n PHE 461 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1npz s PRO 462 N -1.09 3.57 0.02 -7.13 0.04 -1.26 -3.62 135.00 125.53 1npz s PRO 462 Ca 0.35 -0.09 -0.26 0.00 0.04 0.00 0.00 61.00 61.05 1npz s PRO 462 Cb 0.19 -3.08 0.06 0.00 0.04 0.00 0.00 34.50 31.71 1npz s PRO 462 CO -0.12 0.65 0.59 -1.54 0.04 0.00 0.00 177.00 176.62 1npz s SER 463 N -1.71 -0.54 0.01 6.66 1.04 -0.35 -1.30 113.70 117.51 1npz s SER 463 Ca 0.27 0.38 -0.02 0.00 0.48 0.00 0.00 55.95 57.06 1npz s SER 463 Cb -0.13 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 1npz s SER 463 CO 0.16 -0.69 0.03 -0.72 0.98 0.00 0.00 173.24 172.99 1npz s TYR 464 N -2.03 0.14 0.54 5.02 1.13 -0.65 -0.95 117.35 120.55 1npz s TYR 464 Ca -0.07 -0.29 0.04 0.00 -1.41 0.00 0.00 57.07 55.34 1npz s TYR 464 Cb -0.01 -0.11 0.05 0.00 -1.10 0.00 0.00 41.96 40.79 1npz s TYR 464 CO 0.02 -0.18 0.75 -1.25 -2.51 0.00 0.00 175.55 172.38 1npz s PRO 465 N -1.12 2.46 -0.03 -3.49 0.04 -1.26 -0.72 135.00 130.88 1npz s PRO 465 Ca -0.12 -1.12 -0.05 0.00 0.04 0.00 0.00 61.00 59.75 1npz s PRO 465 Cb -0.07 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.90 1npz s PRO 465 CO -0.00 -0.71 0.12 -1.21 0.04 0.00 0.00 177.00 175.24 1npz s GLU 466 N -4.67 0.22 0.00 4.56 2.02 -0.03 -4.91 118.70 115.88 1npz s GLU 466 Ca 0.59 0.02 0.27 0.00 0.02 0.00 0.00 54.97 55.87 1npz s GLU 466 Cb -0.09 0.10 0.92 0.00 0.10 0.00 0.00 34.13 35.16 1npz s GLU 466 CO 0.38 -0.04 1.67 -0.89 0.02 0.00 0.00 175.26 176.40