#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kwo n SER 260 N 0.00 -5.81 -3.60 1.61 7.64 -1.26 -5.01 113.62 107.18 2kwo n SER 260 Ca 0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2kwo n SER 260 Cb 0.00 -1.10 -0.01 0.00 -1.01 0.00 0.00 64.21 62.09 2kwo n SER 260 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2kwo s TYR 261 N -0.59 -0.03 0.11 1.43 -0.85 -1.26 -4.79 117.35 111.38 2kwo s TYR 261 Ca 0.00 0.00 -0.33 0.00 -0.52 0.00 0.00 57.07 56.22 2kwo s TYR 261 Cb 0.00 0.51 -0.12 0.00 0.38 0.00 0.00 41.96 42.73 2kwo s TYR 261 CO 0.00 -0.09 1.73 0.00 -1.52 0.00 0.00 175.55 175.66 2kwo n ASP 263 N 4.70 0.00 -0.04 0.00 2.03 0.25 0.20 116.55 123.69 2kwo n ASP 263 Ca 0.18 -0.07 -0.03 0.00 0.52 0.00 0.00 54.79 55.39 2kwo n ASP 263 Cb 0.32 -0.08 -0.09 0.00 -0.72 0.00 0.00 41.12 40.55 2kwo n ASP 263 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2kwo n PHE 264 N -1.08 0.00 0.00 -0.67 3.01 -1.26 -4.78 117.46 112.67 2kwo n PHE 264 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2kwo n PHE 264 Cb 0.03 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 2kwo n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2kwo n LEU 266 N -1.95 -2.14 0.00 0.00 4.77 0.54 -4.82 117.00 113.40 2kwo n LEU 266 Ca 0.00 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2kwo n LEU 266 Cb 0.41 -2.21 0.00 0.00 -2.33 0.00 0.00 43.42 39.29 2kwo n LEU 266 CO 0.00 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2kwo n GLY 267 N -1.21 0.06 3.83 -0.72 0.00 -1.26 -4.77 105.19 101.13 2kwo n GLY 267 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 2kwo n GLY 267 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kwo s GLY 268 N 0.00 0.21 -0.14 -0.02 0.00 0.14 -4.65 107.32 102.86 2kwo s GLY 268 Ca 0.00 -0.52 -0.20 0.00 0.00 0.00 0.00 44.72 44.00 2kwo s GLY 268 CO 0.00 0.68 0.46 1.48 0.00 0.00 0.00 173.10 175.72 2kwo h SER 269 N 2.00 0.00 0.00 1.64 4.64 -1.92 -3.24 113.55 116.66 2kwo h SER 269 Ca -0.29 -0.65 0.00 0.00 -0.47 0.00 0.00 61.79 60.38 2kwo h SER 269 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2kwo h SER 269 CO 0.37 0.96 0.00 0.59 -0.87 0.00 0.00 176.83 177.88 2kwo n ASN 270 N -4.62 0.15 -3.15 4.97 5.03 -1.26 0.09 115.26 116.47 2kwo n ASN 270 Ca -0.11 -1.62 0.04 0.00 0.87 0.00 0.00 54.58 53.75 2kwo n ASN 270 Cb 0.40 -0.08 -0.01 0.00 -1.02 0.00 0.00 39.78 39.07 2kwo n ASN 270 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 2kwo s MET 271 N -1.81 0.53 -0.85 3.52 1.75 -1.22 -3.98 119.30 117.24 2kwo s MET 271 Ca 0.00 0.82 -0.18 0.00 -1.25 0.00 0.00 55.69 55.07 2kwo s MET 271 Cb 0.00 0.44 0.13 0.00 2.84 0.00 0.00 34.83 38.24 2kwo s MET 271 CO 0.00 -0.71 1.01 1.21 -0.65 0.00 0.00 175.02 175.88 2kwo s ASN 272 N 2.86 6.55 0.81 1.11 3.84 0.97 0.28 114.94 131.36 2kwo s ASN 272 Ca 0.17 -1.97 -0.16 0.00 0.21 0.00 0.00 52.86 51.12 2kwo s ASN 272 Cb -0.13 -2.36 -0.05 0.00 -0.55 0.00 0.00 41.25 38.16 2kwo s ASN 272 CO -0.22 -1.04 0.19 0.29 -2.79 0.00 0.00 177.10 173.53 2kwo n LYS 273 N 6.26 0.06 0.00 0.43 5.02 -1.26 0.27 118.16 128.94 2kwo n LYS 273 Ca 0.16 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2kwo n LYS 273 Cb 0.48 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2kwo n LYS 273 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2kwo n LYS 274 N -0.18 0.00 0.00 1.97 4.76 -1.26 -4.23 118.16 119.22 2kwo n LYS 274 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2kwo n LYS 274 Cb 0.52 -0.11 0.00 0.00 -1.84 0.00 0.00 35.03 33.60 2kwo n LYS 274 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2kwo n SER 275 N 0.86 0.00 -1.97 4.39 7.64 0.12 -5.01 113.62 119.66 2kwo n SER 275 Ca 0.00 -0.37 -0.08 0.00 1.01 0.00 0.00 58.87 59.43 2kwo n SER 275 Cb 0.00 0.72 -0.02 0.00 -1.01 0.00 0.00 64.21 63.91 2kwo n SER 275 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kwo n GLY 276 N 0.72 0.01 3.65 0.23 0.00 0.77 -4.88 105.19 105.69 2kwo n GLY 276 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2kwo n GLY 276 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kwo s ARG 277 N -4.09 2.40 -1.02 1.61 3.00 -1.09 -4.55 118.95 115.21 2kwo s ARG 277 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 55.73 54.55 2kwo s ARG 277 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 34.95 32.48 2kwo s ARG 277 CO 0.00 0.51 1.84 -2.14 0.00 0.00 0.00 175.30 175.52 2kwo s PRO 278 N -2.42 2.82 0.00 3.54 0.02 -1.26 0.32 135.00 138.03 2kwo s PRO 278 Ca 0.25 -0.78 0.00 0.00 0.02 0.00 0.00 61.00 60.49 2kwo s PRO 278 Cb -0.11 -5.19 0.00 0.00 0.02 0.00 0.00 34.50 29.22 2kwo s PRO 278 CO 0.17 -3.25 0.00 -1.91 -0.33 0.00 0.00 177.00 171.68 2kwo n GLU 279 N 8.68 0.53 -2.98 5.54 4.07 0.11 -4.84 120.64 131.76 2kwo n GLU 279 Ca 0.41 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.53 2kwo n GLU 279 Cb 0.47 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.85 2kwo n GLU 279 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 2kwo s GLU 280 N 3.12 0.39 1.09 5.31 2.56 -1.11 -4.29 118.70 125.77 2kwo s GLU 280 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.97 54.77 2kwo s GLU 280 Cb 0.00 0.07 0.19 0.00 2.00 0.00 0.00 34.13 36.39 2kwo s GLU 280 CO 0.00 -0.59 0.36 1.28 -0.56 0.00 0.00 175.26 175.75 2kwo n LEU 281 N 4.23 -1.35 -3.40 2.70 4.77 -1.26 -4.35 117.00 118.34 2kwo n LEU 281 Ca 0.08 -0.42 -0.14 0.00 -0.03 0.00 0.00 56.01 55.50 2kwo n LEU 281 Cb 0.60 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 2kwo n LEU 281 CO -0.08 -3.42 -0.13 0.68 -1.33 0.00 0.00 177.39 173.10 2kwo s VAL 282 N -2.10 -0.47 0.46 4.08 -7.23 0.11 -4.72 120.40 110.53 2kwo s VAL 282 Ca 0.44 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 2kwo s VAL 282 Cb -0.08 -0.83 -0.00 0.00 0.56 0.00 0.00 36.38 36.03 2kwo s VAL 282 CO 0.42 -0.25 0.68 -0.55 -0.31 0.00 0.00 175.10 175.09 2kwo s SER 283 N 2.43 5.79 -0.10 4.85 0.15 -1.26 -0.83 113.70 124.73 2kwo s SER 283 Ca 0.10 0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.84 2kwo s SER 283 Cb -0.15 -1.48 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 2kwo s SER 283 CO -0.20 -0.74 0.46 0.00 1.20 0.00 0.00 173.24 173.96 2kwo n ALA 285 N 3.38 2.49 -0.03 0.00 0.00 -1.26 -0.50 120.51 124.59 2kwo n ALA 285 Ca -0.08 -0.32 -0.05 0.00 0.00 0.00 0.00 53.44 52.99 2kwo n ALA 285 Cb 0.52 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 2kwo n ALA 285 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kwo n ASP 286 N 0.02 2.93 0.00 0.00 9.92 -1.26 -4.87 116.55 123.29 2kwo n ASP 286 Ca 0.06 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 2kwo n ASP 286 Cb 0.16 -0.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 2kwo n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2kwo n GLY 288 N 0.67 0.69 3.49 0.00 0.00 0.35 -4.92 105.19 105.47 2kwo n GLY 288 Ca 0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2kwo n GLY 288 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kwo s ARG 289 N -4.83 3.29 0.50 1.61 3.52 -1.26 -4.54 118.95 117.25 2kwo s ARG 289 Ca 0.03 -0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 2kwo s ARG 289 Cb -0.02 -3.84 -0.00 0.00 -1.56 0.00 0.00 34.95 29.53 2kwo s ARG 289 CO 0.04 -0.55 0.76 -1.12 -0.81 0.00 0.00 175.30 173.63 2kwo s SER 290 N 1.69 5.79 -0.05 -2.12 0.01 -1.05 -2.03 113.70 115.95 2kwo s SER 290 Ca 0.05 0.50 -0.31 0.00 1.31 0.00 0.00 55.95 57.50 2kwo s SER 290 Cb -0.18 -1.66 0.07 0.00 0.21 0.00 0.00 66.02 64.46 2kwo s SER 290 CO 0.10 -0.81 0.69 -0.83 0.41 0.00 0.00 173.24 172.80 2kwo s GLY 291 N -4.24 -0.57 -0.11 3.44 0.00 -0.01 0.87 107.32 106.71 2kwo s GLY 291 Ca 0.50 1.34 -0.23 0.00 0.00 0.00 0.00 44.72 46.33 2kwo s GLY 291 CO 0.41 0.95 0.70 0.30 0.00 0.00 0.00 173.10 175.47 2kwo s HIS 292 N -1.22 3.51 -0.66 1.90 3.76 -1.26 0.10 115.29 121.42 2kwo s HIS 292 Ca -0.10 1.18 0.06 0.00 -0.15 0.00 0.00 55.06 56.05 2kwo s HIS 292 Cb -0.00 -2.83 0.33 0.00 1.11 0.00 0.00 32.58 31.19 2kwo s HIS 292 CO 0.09 -0.01 1.14 -2.30 -0.85 0.00 0.00 174.74 172.82 2kwo n PRO 293 N 4.25 0.04 0.09 8.40 -0.02 -1.26 0.43 135.00 146.92 2kwo n PRO 293 Ca -0.01 0.50 -0.21 0.00 -2.02 0.00 0.00 63.50 61.76 2kwo n PRO 293 Cb 0.51 -1.69 -0.15 0.00 -0.02 0.00 0.00 33.50 32.15 2kwo n PRO 293 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2kwo h THR 294 N 0.00 1.09 0.00 3.45 2.02 -1.91 0.25 112.91 117.81 2kwo h THR 294 Ca 0.00 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.53 2kwo h THR 294 Cb 0.12 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 2kwo h THR 294 CO 0.00 0.84 -0.16 0.00 0.37 0.00 0.00 175.52 176.57 2kwo n LEU 296 N -1.71 0.38 -1.43 0.00 4.77 0.14 -4.92 117.00 114.22 2kwo n LEU 296 Ca 0.06 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2kwo n LEU 296 Cb 0.37 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2kwo n LEU 296 CO 0.30 -0.03 -0.15 0.00 -1.33 0.00 0.00 177.39 176.18 2kwo n GLN 297 N -2.28 -1.08 -1.22 3.23 6.02 -0.59 -5.00 117.38 116.46 2kwo n GLN 297 Ca -0.02 0.59 -0.29 0.00 -0.01 0.00 0.00 57.00 57.28 2kwo n GLN 297 Cb 0.53 -4.77 0.15 0.00 1.02 0.00 0.00 30.24 27.17 2kwo n GLN 297 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2kwo s PHE 298 N -2.63 2.27 0.49 1.08 0.40 0.77 -5.02 117.98 115.34 2kwo s PHE 298 Ca 0.01 1.14 0.05 0.00 -0.60 0.00 0.00 56.93 57.52 2kwo s PHE 298 Cb -0.00 -3.21 0.03 0.00 0.51 0.00 0.00 43.02 40.35 2kwo s PHE 298 CO 0.01 -2.55 0.68 0.99 0.70 0.00 0.00 175.22 175.05 2kwo s THR 299 N -2.97 2.79 0.02 0.64 2.01 -1.22 -4.89 115.64 112.02 2kwo s THR 299 Ca 0.64 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.68 2kwo s THR 299 Cb -0.18 -2.95 -0.07 0.00 0.01 0.00 0.00 72.50 69.31 2kwo s THR 299 CO 0.57 0.00 1.17 0.25 -0.69 0.00 0.00 174.62 175.92 2kwo h LEU 300 N 0.33 -0.38 -0.97 4.42 7.12 -1.96 0.13 115.31 124.01 2kwo h LEU 300 Ca -0.40 0.01 0.29 0.00 0.13 0.00 0.00 57.88 57.91 2kwo h LEU 300 Cb 1.29 0.10 -0.15 0.00 -0.53 0.00 0.00 40.66 41.37 2kwo h LEU 300 CO 0.48 -0.27 0.46 -1.13 -0.13 0.00 0.00 178.44 177.86 2kwo h ASN 301 N -0.45 0.35 0.19 1.25 -0.73 -1.92 0.15 115.58 114.42 2kwo h ASN 301 Ca -0.05 0.19 -0.01 0.00 1.87 0.00 0.00 56.30 58.31 2kwo h ASN 301 Cb 0.34 0.18 -0.00 0.00 0.27 0.00 0.00 38.32 39.11 2kwo h ASN 301 CO 0.07 -0.14 -0.12 -0.03 -0.37 0.00 0.00 177.43 176.84 2kwo h MET 302 N 0.29 -0.28 -0.78 6.67 4.05 -0.97 0.29 114.93 124.20 2kwo h MET 302 Ca 0.68 0.02 0.09 0.00 -0.28 0.00 0.00 59.70 60.20 2kwo h MET 302 Cb 1.50 0.06 -0.10 0.00 -0.80 0.00 0.00 31.60 32.26 2kwo h MET 302 CO -0.62 -0.19 -0.41 2.41 0.23 0.00 0.00 176.91 178.33 2kwo n THR 303 N -3.00 -0.49 -0.13 -0.77 -1.04 0.45 0.92 114.28 110.22 2kwo n THR 303 Ca -0.04 1.86 -0.01 0.00 -2.04 0.00 0.00 64.05 63.83 2kwo n THR 303 Cb 0.12 -2.35 0.25 0.00 -1.82 0.00 0.00 70.33 66.53 2kwo n THR 303 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2kwo h GLU 304 N 0.00 0.82 -0.07 -2.82 5.08 -0.72 -2.43 114.58 114.44 2kwo h GLU 304 Ca 0.17 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2kwo h GLU 304 Cb 0.37 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2kwo h GLU 304 CO -0.74 0.65 -0.24 0.00 -1.00 0.00 0.00 179.01 177.68 2kwo h ALA 305 N 1.47 0.12 -0.36 3.43 0.00 0.44 -3.31 119.26 121.05 2kwo h ALA 305 Ca 0.20 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2kwo h ALA 305 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2kwo h ALA 305 CO -0.02 0.12 -0.13 -0.39 0.00 0.00 0.00 179.25 178.83 2kwo h VAL 306 N -0.21 1.25 0.00 0.00 -1.51 -0.32 -1.58 116.25 113.88 2kwo h VAL 306 Ca -0.01 -1.12 -0.04 0.00 -1.23 0.00 0.00 66.70 64.30 2kwo h VAL 306 Cb 0.87 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2kwo h VAL 306 CO 0.05 0.37 -0.20 0.11 -1.23 0.00 0.00 177.57 176.67 2kwo h LYS 307 N 0.58 0.00 0.00 5.19 1.57 -1.54 -3.26 116.57 119.11 2kwo h LYS 307 Ca 0.10 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.62 2kwo h LYS 307 Cb 0.56 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 2kwo h LYS 307 CO 0.04 0.20 -1.42 0.25 -0.57 0.00 0.00 179.45 177.95 2kwo n THR 308 N -4.09 1.53 -2.51 -0.16 -2.24 -1.09 -4.98 114.28 100.75 2kwo n THR 308 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2kwo n THR 308 Cb 0.27 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 2kwo n THR 308 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kwo n TYR 309 N -4.41 -3.13 0.02 4.78 4.11 -0.62 -5.04 117.16 112.87 2kwo n TYR 309 Ca -0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.51 2kwo n TYR 309 Cb 0.71 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 40.02 2kwo n TYR 309 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.86 176.64 2kwo h LYS 310 N 0.00 -0.16 0.00 -3.48 1.63 -1.85 -3.44 116.57 109.26 2kwo h LYS 310 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2kwo h LYS 310 Cb 0.00 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2kwo h LYS 310 CO 0.00 -0.11 0.00 1.87 -3.45 0.00 0.00 179.45 177.76 2kwo n TRP 311 N -3.15 0.00 -3.01 1.91 -0.00 -1.26 -3.98 117.44 107.94 2kwo n TRP 311 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.47 2kwo n TRP 311 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.40 2kwo n TRP 311 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 2kwo n GLN 312 N 0.00 -1.76 -1.16 5.87 6.02 -1.26 -4.67 117.38 120.42 2kwo n GLN 312 Ca 0.00 1.56 -0.36 0.00 -0.01 0.00 0.00 57.00 58.19 2kwo n GLN 312 Cb 0.00 -1.51 0.01 0.00 1.02 0.00 0.00 30.24 29.76 2kwo n GLN 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kwo n ILE 314 N -1.39 0.00 -0.51 0.00 2.08 -1.26 0.10 119.36 118.38 2kwo n ILE 314 Ca 0.07 1.00 0.42 0.00 0.56 0.00 0.00 62.75 64.80 2kwo n ILE 314 Cb 0.44 -1.35 0.72 0.00 -0.75 0.00 0.00 39.64 38.70 2kwo n ILE 314 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2kwo h GLU 315 N 0.00 0.05 0.00 0.38 5.08 -2.00 1.45 114.58 119.55 2kwo h GLU 315 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kwo h GLU 315 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2kwo h GLU 315 CO 0.00 0.04 -1.36 0.00 -1.00 0.00 0.00 179.01 176.69 2kwo n LYS 317 N -1.77 -0.04 -0.87 0.00 0.00 0.50 -4.87 118.16 111.10 2kwo n LYS 317 Ca 0.01 1.07 0.01 0.00 -0.00 0.00 0.00 58.31 59.40 2kwo n LYS 317 Cb 0.41 -1.96 -0.01 0.00 -0.00 0.00 0.00 35.03 33.48 2kwo n LYS 317 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2kwo n SER 318 N -4.67 -1.28 -3.91 -5.58 3.41 -1.26 -4.48 113.62 95.85 2kwo n SER 318 Ca 0.30 0.26 -0.28 0.00 -0.26 0.00 0.00 58.87 58.89 2kwo n SER 318 Cb 1.07 -2.06 0.25 0.00 -0.26 0.00 0.00 64.21 63.21 2kwo n SER 318 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kwo n ILE 320 N -5.19 0.00 0.31 0.00 3.06 0.19 -1.63 119.36 116.10 2kwo n ILE 320 Ca 0.06 -0.03 0.12 0.00 -2.50 0.00 0.00 62.75 60.41 2kwo n ILE 320 Cb 0.55 0.45 0.17 0.00 0.54 0.00 0.00 39.64 41.35 2kwo n ILE 320 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2kwo h LEU 321 N 0.00 0.00 0.00 9.51 3.38 -1.91 -3.38 115.31 122.90 2kwo h LEU 321 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2kwo h LEU 321 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2kwo h LEU 321 CO 0.00 0.01 -0.32 0.00 0.09 0.00 0.00 178.44 178.22 2kwo n GLY 323 N 1.70 -0.54 0.00 0.00 0.00 -0.64 -4.86 105.19 100.85 2kwo n GLY 323 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2kwo n GLY 323 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2kwo n THR 324 N -4.82 0.00 -1.31 2.61 5.66 -1.26 -4.75 114.28 110.40 2kwo n THR 324 Ca -0.03 -0.12 -0.12 0.00 -3.05 0.00 0.00 64.05 60.72 2kwo n THR 324 Cb 0.58 1.12 -0.05 0.00 -1.55 0.00 0.00 70.33 70.43 2kwo n THR 324 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2kwo n SER 325 N -0.21 -4.79 0.00 1.09 3.41 -1.26 -4.84 113.62 107.02 2kwo n SER 325 Ca 0.00 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2kwo n SER 325 Cb 0.03 -3.85 0.00 0.00 -0.26 0.00 0.00 64.21 60.13 2kwo n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2kwo n GLU 326 N -1.26 0.00 0.04 4.33 -0.58 -1.26 -2.81 120.64 119.11 2kwo n GLU 326 Ca -0.12 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.57 2kwo n GLU 326 Cb 0.53 -0.04 0.16 0.00 -0.57 0.00 0.00 31.44 31.53 2kwo n GLU 326 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2kwo h ASN 327 N 0.00 0.42 0.00 1.62 2.35 -2.03 -3.45 115.58 114.49 2kwo h ASN 327 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2kwo h ASN 327 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2kwo h ASN 327 CO 0.00 0.79 0.00 -0.90 -1.65 0.00 0.00 177.43 175.67 2kwo n ASP 328 N -4.02 -1.24 -0.90 5.81 5.75 -1.12 -4.50 116.55 116.32 2kwo n ASP 328 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.87 2kwo n ASP 328 Cb 0.50 -1.18 0.11 0.00 -1.03 0.00 0.00 41.12 39.52 2kwo n ASP 328 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2kwo n ASP 329 N 1.33 2.90 0.00 -1.12 2.03 -1.26 -4.19 116.55 116.24 2kwo n ASP 329 Ca 0.00 -1.90 0.00 0.00 0.52 0.00 0.00 54.79 53.41 2kwo n ASP 329 Cb 0.10 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 2kwo n ASP 329 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kwo n GLN 330 N 1.23 2.71 -1.22 -0.67 1.13 -1.26 -4.95 117.38 114.36 2kwo n GLN 330 Ca 0.14 0.00 -0.48 0.00 -1.94 0.00 0.00 57.00 54.72 2kwo n GLN 330 Cb 0.54 -0.85 -0.07 0.00 0.11 0.00 0.00 30.24 29.97 2kwo n GLN 330 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2kwo n LEU 331 N -1.58 0.45 -4.60 1.08 4.77 -1.25 0.31 117.00 116.17 2kwo n LEU 331 Ca 0.00 0.88 -0.36 0.00 -0.03 0.00 0.00 56.01 56.50 2kwo n LEU 331 Cb 0.35 -0.67 -0.10 0.00 -2.33 0.00 0.00 43.42 40.67 2kwo n LEU 331 CO 0.00 -1.02 -0.23 -0.76 -1.33 0.00 0.00 177.39 174.05 2kwo s LEU 332 N 1.13 3.84 -0.70 2.23 1.43 0.29 -4.66 118.68 122.25 2kwo s LEU 332 Ca 0.73 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.71 2kwo s LEU 332 Cb -1.04 -2.00 0.18 0.00 0.03 0.00 0.00 46.19 43.36 2kwo s LEU 332 CO 0.52 0.09 0.65 -0.36 0.23 0.00 0.00 176.35 177.48 2kwo s PHE 333 N 0.87 3.53 -0.55 0.29 0.40 -1.25 -0.35 117.98 120.92 2kwo s PHE 333 Ca 0.05 -1.67 -0.26 0.00 -0.60 0.00 0.00 56.93 54.45 2kwo s PHE 333 Cb -0.13 -3.81 -0.05 0.00 0.51 0.00 0.00 43.02 39.53 2kwo s PHE 333 CO 0.03 -1.01 2.19 0.00 0.70 0.00 0.00 175.22 177.13 2kwo n ASP 335 N 14.72 5.42 0.00 0.00 5.68 -1.25 0.31 116.55 141.43 2kwo n ASP 335 Ca 0.30 -2.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 2kwo n ASP 335 Cb 0.54 -1.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.34 2kwo n ASP 335 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2kwo n ASP 336 N 1.59 0.51 0.00 -1.12 2.03 -1.26 -3.37 116.55 114.93 2kwo n ASP 336 Ca 0.10 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.64 2kwo n ASP 336 Cb 0.58 0.36 0.00 0.00 -0.72 0.00 0.00 41.12 41.33 2kwo n ASP 336 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kwo n ASP 338 N -1.42 0.00 0.00 0.00 2.03 0.90 -4.16 116.55 113.90 2kwo n ASP 338 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kwo n ASP 338 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2kwo n ASP 338 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2kwo n ARG 339 N 0.00 0.00 -2.59 -0.67 1.74 -1.26 -0.30 116.66 113.58 2kwo n ARG 339 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2kwo n ARG 339 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2kwo n ARG 339 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2kwo s GLY 340 N 0.00 2.73 -0.21 -0.13 0.00 -1.22 -3.34 107.32 105.15 2kwo s GLY 340 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 44.72 45.39 2kwo s GLY 340 CO 0.00 1.80 -0.01 -0.19 0.00 0.00 0.00 173.10 174.70 2kwo s TYR 341 N 0.86 1.65 -0.23 1.90 1.51 0.53 0.54 117.35 124.11 2kwo s TYR 341 Ca 0.54 -1.25 -0.40 0.00 -1.01 0.00 0.00 57.07 54.95 2kwo s TYR 341 Cb -0.25 -1.28 -0.16 0.00 -0.11 0.00 0.00 41.96 40.16 2kwo s TYR 341 CO 0.29 -0.68 1.68 0.72 -1.11 0.00 0.00 175.55 176.46 2kwo n HIS 342 N 4.88 1.97 0.00 2.71 8.25 -1.26 0.10 115.22 131.87 2kwo n HIS 342 Ca -0.10 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 57.92 2kwo n HIS 342 Cb 0.46 -2.44 0.00 0.00 1.12 0.00 0.00 29.99 29.13 2kwo n HIS 342 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2kwo n MET 343 N 4.95 0.00 -0.76 -0.41 0.00 0.15 0.30 117.12 121.34 2kwo n MET 343 Ca 0.25 0.08 -0.03 0.00 0.00 0.00 0.00 57.70 58.01 2kwo n MET 343 Cb 0.14 -1.90 0.21 0.00 0.00 0.00 0.00 33.22 31.67 2kwo n MET 343 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 2kwo n TYR 344 N -1.07 1.19 -0.01 2.03 4.11 -1.26 0.14 117.16 122.29 2kwo n TYR 344 Ca 0.00 -1.48 -0.01 0.00 -0.00 0.00 0.00 57.90 56.41 2kwo n TYR 344 Cb 0.40 -0.49 -0.02 0.00 -0.00 0.00 0.00 39.34 39.23 2kwo n TYR 344 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2kwo n LEU 346 N -2.29 -1.81 0.05 0.00 4.77 -1.22 -4.91 117.00 111.60 2kwo n LEU 346 Ca -0.04 -0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 55.45 2kwo n LEU 346 Cb 0.56 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 40.70 2kwo n LEU 346 CO 0.04 -3.14 -0.14 -1.13 -1.33 0.00 0.00 177.39 171.69 2kwo h ASN 347 N -2.36 0.50 -2.42 -1.43 -0.73 -1.97 -3.30 115.58 103.88 2kwo h ASN 347 Ca -0.35 -0.92 -0.76 0.00 1.87 0.00 0.00 56.30 56.14 2kwo h ASN 347 Cb 1.01 -0.16 -0.31 0.00 0.27 0.00 0.00 38.32 39.13 2kwo h ASN 347 CO 0.23 1.51 0.61 -0.81 -0.37 0.00 0.00 177.43 178.60 2kwo n PRO 348 N -4.00 4.67 -1.60 6.67 -0.04 -1.26 -5.06 135.00 134.39 2kwo n PRO 348 Ca -0.18 -4.67 -0.49 0.00 -0.04 0.00 0.00 63.50 58.12 2kwo n PRO 348 Cb 0.89 -2.43 -0.04 0.00 -0.04 0.00 0.00 33.50 31.88 2kwo n PRO 348 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2kwo n PRO 349 N 0.32 1.30 -3.26 0.54 -0.04 -1.24 -4.99 135.00 127.62 2kwo n PRO 349 Ca 0.38 0.46 -0.21 0.00 -0.04 0.00 0.00 63.50 64.10 2kwo n PRO 349 Cb 0.31 -2.03 0.03 0.00 -0.04 0.00 0.00 33.50 31.77 2kwo n PRO 349 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2kwo s VAL 350 N 0.04 2.24 -0.18 0.52 -7.23 0.36 -4.90 120.40 111.25 2kwo s VAL 350 Ca 0.76 -1.14 0.05 0.00 -1.81 0.00 0.00 61.98 59.83 2kwo s VAL 350 Cb -0.85 -2.38 -0.06 0.00 0.56 0.00 0.00 36.38 33.66 2kwo s VAL 350 CO 0.50 0.00 0.18 0.00 -0.31 0.00 0.00 175.10 175.47 2kwo n ALA 351 N -2.00 2.53 0.00 1.32 0.00 -1.26 -4.05 120.51 117.05 2kwo n ALA 351 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2kwo n ALA 351 Cb 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2kwo n ALA 351 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2kwo n GLU 352 N -1.22 0.00 0.00 0.00 0.28 -1.26 -5.06 120.64 113.38 2kwo n GLU 352 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 2kwo n GLU 352 Cb 0.08 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.95 2kwo n GLU 352 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2kwo n PRO 353 N 0.00 0.00 -1.86 3.44 -0.02 -1.26 -1.07 135.00 134.23 2kwo n PRO 353 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.28 2kwo n PRO 353 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.52 2kwo n PRO 353 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2kwo n PRO 354 N -2.49 3.36 -0.40 0.52 -0.04 -1.26 -4.89 135.00 129.79 2kwo n PRO 354 Ca 0.00 -4.06 0.31 0.00 -0.04 0.00 0.00 63.50 59.71 2kwo n PRO 354 Cb 0.00 -2.19 0.48 0.00 -0.04 0.00 0.00 33.50 31.75 2kwo n PRO 354 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2kwo n GLU 355 N -0.75 -0.00 0.00 0.54 0.28 -0.23 -2.74 120.64 117.73 2kwo n GLU 355 Ca 0.41 0.67 0.00 0.00 -0.16 0.00 0.00 57.16 58.07 2kwo n GLU 355 Cb 0.94 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.31 2kwo n GLU 355 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2kwo n GLY 356 N -1.51 -0.30 0.00 -1.84 0.00 -1.26 -4.14 105.19 96.14 2kwo n GLY 356 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2kwo n GLY 356 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kwo n SER 357 N -2.37 0.00 -1.75 1.61 7.64 -1.11 -3.82 113.62 113.82 2kwo n SER 357 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kwo n SER 357 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2kwo n SER 357 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2kwo n TRP 358 N 0.00 -4.14 -1.99 1.43 -0.00 -1.26 -4.01 117.44 107.46 2kwo n TRP 358 Ca 0.00 2.42 -0.31 0.00 -0.00 0.00 0.00 57.50 59.61 2kwo n TRP 358 Cb 0.00 -3.40 0.00 0.00 -0.00 0.00 0.00 31.31 27.91 2kwo n TRP 358 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2kwo s SER 359 N -0.76 6.30 0.21 5.87 1.04 -1.26 -3.41 113.70 121.68 2kwo s SER 359 Ca 0.00 1.42 0.00 0.00 0.48 0.00 0.00 55.95 57.85 2kwo s SER 359 Cb 0.00 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2kwo s SER 359 CO 0.00 -0.81 0.00 0.00 0.98 0.00 0.00 173.24 173.41 2kwo h HIS 361 N -0.21 0.02 -0.69 0.00 2.07 -1.98 -3.25 115.15 111.12 2kwo h HIS 361 Ca 0.00 -0.01 -0.05 0.00 -2.85 0.00 0.00 60.37 57.45 2kwo h HIS 361 Cb 0.00 -0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 2kwo h HIS 361 CO 0.00 1.03 0.22 -0.07 -3.07 0.00 0.00 177.93 176.03 2kwo h LEU 362 N 0.00 0.98 -0.57 6.12 3.38 -1.99 0.28 115.31 123.51 2kwo h LEU 362 Ca -0.26 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 2kwo h LEU 362 Cb 1.99 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2kwo h LEU 362 CO 0.08 0.91 -0.57 0.00 0.09 0.00 0.00 178.44 178.96 2kwo h TRP 364 N 0.00 0.33 0.00 0.00 4.06 -1.42 0.54 115.95 119.47 2kwo h TRP 364 Ca -0.01 -0.20 -0.01 0.00 2.06 0.00 0.00 58.89 60.73 2kwo h TRP 364 Cb 1.18 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 2kwo h TRP 364 CO 0.00 1.05 -0.05 0.93 -3.56 0.00 0.00 178.44 176.81 2kwo h GLU 365 N -0.48 0.00 -0.00 0.49 4.39 -0.48 1.24 114.58 119.73 2kwo h GLU 365 Ca -0.05 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.48 2kwo h GLU 365 Cb 1.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 2kwo h GLU 365 CO 0.07 0.05 -0.78 -0.07 -1.16 0.00 0.00 179.01 177.13 2kwo h LEU 366 N 0.00 0.05 0.38 1.33 -0.00 -1.23 -2.37 115.31 113.46 2kwo h LEU 366 Ca -0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 2kwo h LEU 366 Cb 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2kwo h LEU 366 CO 0.01 0.81 -0.18 0.25 -0.00 0.00 0.00 178.44 179.32 2kwo h LEU 367 N 0.02 -0.43 -1.24 1.67 5.85 0.67 0.68 115.31 122.53 2kwo h LEU 367 Ca -0.01 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.69 2kwo h LEU 367 Cb 1.37 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.45 2kwo h LEU 367 CO 0.10 -0.01 0.57 0.11 -0.34 0.00 0.00 178.44 178.87 2kwo h LYS 368 N -0.95 0.78 -0.27 1.25 1.79 -0.29 0.39 116.57 119.28 2kwo h LYS 368 Ca -0.05 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 2kwo h LYS 368 Cb 0.54 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2kwo h LYS 368 CO 0.09 0.52 -0.03 1.49 -1.08 0.00 0.00 179.45 180.44 2kwo h GLU 369 N 0.81 0.41 0.22 3.15 4.22 -1.23 -3.16 114.58 119.00 2kwo h GLU 369 Ca 0.42 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.77 2kwo h GLU 369 Cb 0.52 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2kwo h GLU 369 CO -0.19 0.46 -0.21 0.87 -2.18 0.00 0.00 179.01 177.76 2kwo h LYS 370 N 0.39 -0.41 0.00 1.92 1.79 0.22 -3.46 116.57 117.02 2kwo h LYS 370 Ca 0.09 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2kwo h LYS 370 Cb 0.31 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2kwo h LYS 370 CO 0.01 -0.28 0.00 0.00 -1.08 0.00 0.00 179.45 178.11 2kwo n ALA 371 N -2.47 0.00 1.95 3.86 0.00 -1.13 -5.10 120.51 117.62 2kwo n ALA 371 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.55 2kwo n ALA 371 Cb 0.19 0.00 0.91 0.00 0.00 0.00 0.00 19.45 20.55 2kwo n ALA 371 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95