#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kin n LYS 257 N 0.00 3.97 -0.07 3.52 2.85 -1.26 -4.23 118.16 122.94 3kin n LYS 257 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 3kin n LYS 257 Cb 0.00 -0.57 -0.11 0.00 -0.65 0.00 0.00 35.03 33.70 3kin n LYS 257 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3kin h SER 258 N 0.00 0.00 -0.36 -5.58 4.64 -1.96 0.72 113.55 111.01 3kin h SER 258 Ca 0.00 -0.80 0.05 0.00 -0.47 0.00 0.00 61.79 60.57 3kin h SER 258 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3kin h SER 258 CO 0.00 1.01 0.10 -0.07 -0.87 0.00 0.00 176.83 177.00 3kin h LEU 259 N -1.00 0.07 -0.46 5.97 4.07 -1.97 7.21 115.31 129.21 3kin h LEU 259 Ca -0.05 0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.05 3kin h LEU 259 Cb 0.93 0.06 -0.10 0.00 1.08 0.00 0.00 40.66 42.62 3kin h LEU 259 CO -0.03 0.08 -0.34 0.28 -1.08 0.00 0.00 178.44 177.34 3kin h SER 260 N 0.23 -1.16 0.05 -0.43 0.02 -1.73 1.23 113.55 111.77 3kin h SER 260 Ca 0.17 0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.35 3kin h SER 260 Cb 0.17 0.54 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 3kin h SER 260 CO -0.20 -0.32 -0.33 0.00 -1.14 0.00 0.00 176.83 174.83 3kin h ALA 261 N 0.78 -0.53 -0.12 3.77 0.00 0.50 -0.19 119.26 123.48 3kin h ALA 261 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3kin h ALA 261 Cb 0.55 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 3kin h ALA 261 CO -0.59 -0.86 -0.32 1.25 0.00 0.00 0.00 179.25 178.73 3kin h LEU 262 N -0.52 -1.04 -0.96 0.00 5.85 1.84 -0.36 115.31 120.12 3kin h LEU 262 Ca 0.05 0.13 0.20 0.00 0.84 0.00 0.00 57.88 59.10 3kin h LEU 262 Cb 0.58 0.41 -0.11 0.00 0.37 0.00 0.00 40.66 41.91 3kin h LEU 262 CO -0.24 -0.28 0.55 1.23 -0.34 0.00 0.00 178.44 179.36 3kin h GLY 263 N -0.32 1.72 1.43 3.75 0.00 0.15 0.31 103.07 110.11 3kin h GLY 263 Ca 0.02 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.95 3kin h GLY 263 CO -0.28 -0.15 -0.22 3.43 0.00 0.00 0.00 176.54 179.32 3kin h ASN 264 N 0.63 0.67 0.48 0.19 4.21 -0.25 -2.00 115.58 119.52 3kin h ASN 264 Ca 0.58 -0.23 -0.02 0.00 1.21 0.00 0.00 56.30 57.83 3kin h ASN 264 Cb 0.98 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 3kin h ASN 264 CO -0.43 0.88 -0.23 0.58 -1.29 0.00 0.00 177.43 176.94 3kin h VAL 265 N 0.58 0.51 0.08 2.81 2.07 0.12 -0.98 116.25 121.44 3kin h VAL 265 Ca 0.08 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3kin h VAL 265 Cb 0.70 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3kin h VAL 265 CO 0.05 0.03 -0.10 0.40 0.02 0.00 0.00 177.57 177.97 3kin h ILE 266 N -0.75 0.00 -0.76 4.57 1.08 -0.98 0.12 117.51 120.79 3kin h ILE 266 Ca -0.07 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.52 3kin h ILE 266 Cb 0.55 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.17 3kin h ILE 266 CO 0.11 0.00 -0.42 0.28 -0.69 0.00 0.00 178.15 177.43 3kin h SER 267 N -0.19 -1.47 0.07 1.72 0.02 -1.44 1.94 113.55 114.20 3kin h SER 267 Ca -0.01 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3kin h SER 267 Cb 0.17 0.71 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3kin h SER 267 CO -0.03 -0.30 0.00 0.00 -1.14 0.00 0.00 176.83 175.36 3kin h ALA 268 N 0.93 1.00 0.00 3.77 0.00 -0.96 -1.65 119.26 122.35 3kin h ALA 268 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.86 3kin h ALA 268 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 3kin h ALA 268 CO -0.81 0.00 -1.57 1.28 0.00 0.00 0.00 179.25 178.15 3kin n LEU 269 N -2.44 1.90 -0.37 0.00 4.77 0.57 -3.50 117.00 117.92 3kin n LEU 269 Ca -0.01 0.40 0.38 0.00 -0.03 0.00 0.00 56.01 56.74 3kin n LEU 269 Cb 0.06 -0.94 0.71 0.00 -2.33 0.00 0.00 43.42 40.93 3kin n LEU 269 CO 0.13 0.36 1.35 0.00 -1.33 0.00 0.00 177.39 177.89 3kin h ALA 270 N -0.60 3.22 0.31 -1.18 0.00 0.21 -1.44 119.26 119.78 3kin h ALA 270 Ca -0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3kin h ALA 270 Cb 1.39 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3kin h ALA 270 CO -0.26 -1.74 -0.15 0.93 0.00 0.00 0.00 179.25 178.03 3kin h GLU 271 N 0.00 -0.41 0.00 0.00 5.08 -1.55 -3.47 114.58 114.23 3kin h GLU 271 Ca 0.63 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 3kin h GLU 271 Cb 2.74 0.09 0.00 0.00 0.50 0.00 0.00 28.75 32.08 3kin h GLU 271 CO -0.01 -0.27 0.00 0.41 -1.00 0.00 0.00 179.01 178.14 3kin n GLY 272 N -0.66 0.30 0.37 -3.84 0.00 -0.54 -4.99 105.19 95.81 3kin n GLY 272 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 3kin n GLY 272 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3kin h THR 273 N 0.00 1.22 -3.53 2.61 1.35 -1.77 -3.44 112.91 109.34 3kin h THR 273 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 3kin h THR 273 Cb 0.00 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.33 3kin h THR 273 CO 0.00 0.22 0.00 0.29 -0.25 0.00 0.00 175.52 175.78 3kin n LYS 274 N -4.41 -0.71 -3.42 4.72 5.02 -1.23 -4.75 118.16 113.39 3kin n LYS 274 Ca 0.11 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 3kin n LYS 274 Cb 0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.94 3kin n LYS 274 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3kin s THR 275 N -2.12 -0.45 -1.25 -0.18 2.01 -1.26 -4.80 115.64 107.59 3kin s THR 275 Ca 0.00 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.86 3kin s THR 275 Cb 0.00 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.74 3kin s THR 275 CO 0.00 -0.20 0.12 1.41 -0.69 0.00 0.00 174.62 175.26 3kin n HIS 276 N 5.34 -0.91 -1.68 4.92 8.25 -1.26 -4.92 115.22 124.96 3kin n HIS 276 Ca -0.04 0.10 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 3kin n HIS 276 Cb 0.49 -3.26 -0.03 0.00 1.12 0.00 0.00 29.99 28.32 3kin n HIS 276 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3kin s VAL 277 N -2.82 3.04 -0.07 1.59 1.01 -1.26 -4.80 120.40 117.08 3kin s VAL 277 Ca 0.06 0.05 -0.23 0.00 0.00 0.00 0.00 61.98 61.85 3kin s VAL 277 Cb -0.03 -3.03 -0.27 0.00 0.00 0.00 0.00 36.38 33.05 3kin s VAL 277 CO 0.07 -0.01 1.49 -0.81 0.00 0.00 0.00 175.10 175.85 3kin n PRO 278 N 7.70 0.15 -0.07 2.72 -0.04 -1.26 -4.64 135.00 139.56 3kin n PRO 278 Ca 0.21 -0.96 -0.12 0.00 -0.04 0.00 0.00 63.50 62.59 3kin n PRO 278 Cb 0.42 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.40 3kin n PRO 278 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3kin h TYR 279 N 9.33 0.49 0.00 0.54 0.05 -1.88 -3.00 116.97 122.50 3kin h TYR 279 Ca 0.22 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.87 3kin h TYR 279 Cb 0.53 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.16 3kin h TYR 279 CO 1.27 0.72 0.00 0.54 -1.05 0.00 0.00 178.16 179.64 3kin n ARG 280 N -4.55 0.69 0.13 4.88 1.74 -1.26 -3.28 116.66 115.01 3kin n ARG 280 Ca -0.05 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.15 3kin n ARG 280 Cb 0.33 -1.01 0.47 0.00 -1.02 0.00 0.00 32.46 31.24 3kin n ARG 280 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3kin n ASP 281 N -0.48 0.75 -3.55 0.55 9.92 -1.14 -4.87 116.55 117.73 3kin n ASP 281 Ca 0.00 0.65 -0.11 0.00 -0.53 0.00 0.00 54.79 54.80 3kin n ASP 281 Cb 0.00 -0.82 -0.02 0.00 -0.64 0.00 0.00 41.12 39.64 3kin n ASP 281 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3kin s SER 282 N -4.39 -0.48 0.31 -2.24 1.04 -1.23 -4.88 113.70 101.84 3kin s SER 282 Ca 0.06 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.31 3kin s SER 282 Cb 0.10 0.64 0.51 0.00 0.10 0.00 0.00 66.02 67.36 3kin s SER 282 CO 0.45 -1.08 1.93 0.11 0.98 0.00 0.00 173.24 175.63 3kin h LYS 283 N 2.00 0.88 0.13 4.02 1.79 -1.89 -3.17 116.57 120.33 3kin h LYS 283 Ca -0.30 -0.10 -0.20 0.00 -2.18 0.00 0.00 60.65 57.88 3kin h LYS 283 Cb 1.29 -0.18 0.02 0.00 -1.58 0.00 0.00 32.23 31.79 3kin h LYS 283 CO 0.34 0.66 -0.86 1.98 -1.08 0.00 0.00 179.45 180.49 3kin h MET 284 N 0.89 0.35 -0.32 3.15 4.05 -1.96 -2.90 114.93 118.18 3kin h MET 284 Ca 0.22 -0.55 0.09 0.00 -0.28 0.00 0.00 59.70 59.19 3kin h MET 284 Cb 0.05 0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 3kin h MET 284 CO -0.03 1.25 0.48 1.79 0.23 0.00 0.00 176.91 180.62 3kin h THR 285 N -0.25 0.24 0.16 -0.77 1.35 -1.75 0.33 112.91 112.21 3kin h THR 285 Ca -0.14 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.37 3kin h THR 285 Cb 1.65 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3kin h THR 285 CO 0.16 0.00 -1.80 0.03 -0.25 0.00 0.00 175.52 173.66 3kin h ARG 286 N 0.00 0.34 -0.20 4.72 3.08 -1.54 -1.84 114.38 118.94 3kin h ARG 286 Ca 0.15 -0.58 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 3kin h ARG 286 Cb 1.10 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3kin h ARG 286 CO -0.00 1.25 0.08 0.82 -1.07 0.00 0.00 179.97 181.05 3kin h ILE 287 N 0.09 1.15 -0.05 2.04 2.04 -0.38 -2.05 117.51 120.35 3kin h ILE 287 Ca -0.36 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.05 3kin h ILE 287 Cb 2.07 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 3kin h ILE 287 CO 0.15 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.63 3kin n LEU 288 N -4.84 0.28 -0.17 1.44 4.77 0.82 -4.15 117.00 115.15 3kin n LEU 288 Ca -0.04 -0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 55.79 3kin n LEU 288 Cb 0.11 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 3kin n LEU 288 CO 0.35 0.07 0.86 -0.61 -1.33 0.00 0.00 177.39 176.73 3kin h GLN 289 N 0.33 0.15 0.41 3.23 4.15 -0.57 0.61 115.11 123.42 3kin h GLN 289 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 3kin h GLN 289 Cb 0.07 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 3kin h GLN 289 CO 0.00 0.10 -0.35 0.22 -1.93 0.00 0.00 178.83 176.87 3kin h ASP 290 N 0.15 -0.92 -0.42 -0.69 3.58 -1.79 -2.62 116.42 113.71 3kin h ASP 290 Ca 0.27 0.07 0.09 0.00 0.42 0.00 0.00 57.03 57.88 3kin h ASP 290 Cb 0.40 0.30 -0.09 0.00 1.72 0.00 0.00 39.33 41.66 3kin h ASP 290 CO -0.41 -0.50 -0.18 0.28 -2.88 0.00 0.00 179.24 175.55 3kin h SER 291 N -0.76 -0.62 -0.33 2.28 0.02 -1.57 0.77 113.55 113.34 3kin h SER 291 Ca -0.03 0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 3kin h SER 291 Cb 0.66 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 3kin h SER 291 CO -0.03 -0.21 -0.08 -0.07 -1.14 0.00 0.00 176.83 175.30 3kin h LEU 292 N -0.10 0.64 -2.61 5.07 -0.00 0.30 -3.40 115.31 115.21 3kin h LEU 292 Ca 0.20 -0.36 -0.10 0.00 -0.00 0.00 0.00 57.88 57.62 3kin h LEU 292 Cb 0.41 -0.18 -0.22 0.00 -0.00 0.00 0.00 40.66 40.68 3kin h LEU 292 CO -0.48 0.86 -0.79 0.61 -0.00 0.00 0.00 178.44 178.64 3kin n GLY 293 N -0.17 1.05 0.00 0.83 0.00 -1.00 -4.90 105.19 101.00 3kin n GLY 293 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3kin n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kin n GLY 294 N 0.20 5.47 3.56 -0.02 0.00 0.26 -4.71 105.19 109.95 3kin n GLY 294 Ca 0.04 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 3kin n GLY 294 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3kin s ASN 295 N 1.00 4.64 0.00 1.61 3.04 -1.25 -3.46 114.94 120.52 3kin s ASN 295 Ca 0.00 -0.16 0.00 0.00 0.04 0.00 0.00 52.86 52.74 3kin s ASN 295 Cb 0.00 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.16 3kin s ASN 295 CO 0.00 -3.13 0.00 0.00 -3.04 0.00 0.00 177.10 170.93 3kin s ARG 297 N -2.00 3.00 -0.16 0.00 0.52 -1.26 -4.73 118.95 114.32 3kin s ARG 297 Ca 0.00 -1.55 -0.11 0.00 -0.52 0.00 0.00 55.73 53.55 3kin s ARG 297 Cb 0.00 -4.24 -0.05 0.00 0.52 0.00 0.00 34.95 31.18 3kin s ARG 297 CO 0.00 -1.26 0.21 0.99 0.02 0.00 0.00 175.30 175.26 3kin s THR 298 N 1.74 5.37 -0.03 0.02 2.01 -1.26 -5.09 115.64 118.39 3kin s THR 298 Ca 0.04 0.36 0.04 0.00 0.31 0.00 0.00 61.69 62.45 3kin s THR 298 Cb -0.28 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 3kin s THR 298 CO 0.05 0.46 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.40 3kin s THR 299 N 0.07 3.05 -0.23 -0.82 2.01 -1.26 -5.12 115.64 113.34 3kin s THR 299 Ca 0.13 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.33 3kin s THR 299 Cb -0.12 -2.22 0.06 0.00 0.01 0.00 0.00 72.50 70.23 3kin s THR 299 CO 0.02 0.54 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.80 3kin s ILE 300 N -0.78 1.53 -0.91 1.82 1.09 -1.26 -5.07 121.20 117.63 3kin s ILE 300 Ca 0.12 -1.22 -0.20 0.00 -1.10 0.00 0.00 60.65 58.26 3kin s ILE 300 Cb -0.11 -1.80 0.12 0.00 -1.06 0.00 0.00 42.46 39.61 3kin s ILE 300 CO 0.02 -0.10 1.14 -0.69 -0.10 0.00 0.00 174.94 175.20 3kin s VAL 301 N 1.39 4.61 -0.07 2.92 1.01 -1.26 -4.99 120.40 124.00 3kin s VAL 301 Ca -0.06 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 3kin s VAL 301 Cb -0.19 -4.79 -0.03 0.00 0.00 0.00 0.00 36.38 31.36 3kin s VAL 301 CO -0.06 -1.54 1.24 0.27 0.00 0.00 0.00 175.10 175.01 3kin s ILE 302 N 3.05 4.18 -0.06 2.22 -4.36 -1.26 -5.01 121.20 119.97 3kin s ILE 302 Ca 0.33 1.50 -0.03 0.00 -0.26 0.00 0.00 60.65 62.18 3kin s ILE 302 Cb -0.06 -3.97 -0.04 0.00 1.25 0.00 0.00 42.46 39.65 3kin s ILE 302 CO -0.07 -0.03 0.11 0.00 0.24 0.00 0.00 174.94 175.19 3kin s SER 305 N -2.71 5.55 0.00 0.00 0.15 -1.26 -5.01 113.70 110.42 3kin s SER 305 Ca 0.03 0.23 0.29 0.00 0.70 0.00 0.00 55.95 57.21 3kin s SER 305 Cb 0.04 -1.64 1.36 0.00 -1.71 0.00 0.00 66.02 64.08 3kin s SER 305 CO -0.09 0.39 1.97 -0.81 1.20 0.00 0.00 173.24 175.89 3kin n PRO 306 N 2.10 0.35 -2.80 5.44 -0.04 -1.26 -4.81 135.00 133.97 3kin n PRO 306 Ca -0.19 -0.04 -0.34 0.00 -0.04 0.00 0.00 63.50 62.89 3kin n PRO 306 Cb 0.54 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 3kin n PRO 306 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3kin s SER 307 N -2.68 7.01 0.41 3.54 0.15 -1.26 -4.96 113.70 115.91 3kin s SER 307 Ca 0.24 1.74 0.13 0.00 0.70 0.00 0.00 55.95 58.75 3kin s SER 307 Cb 0.20 -2.55 0.86 0.00 -1.71 0.00 0.00 66.02 62.82 3kin s SER 307 CO 0.49 -0.31 1.92 -0.37 1.20 0.00 0.00 173.24 176.17 3kin h VAL 308 N 2.06 1.18 0.00 4.45 -1.51 -2.00 -2.12 116.25 118.32 3kin h VAL 308 Ca -0.49 -0.87 -0.04 0.00 -1.23 0.00 0.00 66.70 64.08 3kin h VAL 308 Cb 1.18 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 3kin h VAL 308 CO 0.62 0.25 -0.19 -0.26 -1.23 0.00 0.00 177.57 176.76 3kin h PHE 309 N 0.05 0.00 -0.29 5.19 0.04 -1.98 -1.88 116.94 118.07 3kin h PHE 309 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3kin h PHE 309 Cb 0.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 3kin h PHE 309 CO 0.00 0.19 0.00 0.09 -0.60 0.00 0.00 178.31 177.99 3kin n ASN 310 N -4.13 3.09 -0.25 2.17 5.03 -0.82 -4.58 115.26 115.77 3kin n ASN 310 Ca -0.02 -1.95 0.02 0.00 0.87 0.00 0.00 54.58 53.50 3kin n ASN 310 Cb 0.26 -0.18 0.10 0.00 -1.02 0.00 0.00 39.78 38.93 3kin n ASN 310 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 3kin h GLU 311 N 4.15 0.02 -0.33 3.52 4.81 -1.06 0.26 114.58 125.96 3kin h GLU 311 Ca 0.00 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3kin h GLU 311 Cb 0.91 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 3kin h GLU 311 CO 0.00 0.02 0.12 0.00 -0.73 0.00 0.00 179.01 178.41 3kin h ALA 312 N 1.71 0.38 -0.34 2.92 0.00 -1.81 0.35 119.26 122.47 3kin h ALA 312 Ca 0.36 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 3kin h ALA 312 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3kin h ALA 312 CO -0.72 -0.27 -0.07 0.93 0.00 0.00 0.00 179.25 179.11 3kin h GLU 313 N 0.27 0.66 -0.31 0.00 4.39 -1.55 -2.36 114.58 115.67 3kin h GLU 313 Ca 0.15 -0.25 0.07 0.00 0.34 0.00 0.00 59.36 59.67 3kin h GLU 313 Cb 0.11 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.64 3kin h GLU 313 CO -0.15 0.82 -0.31 1.15 -1.16 0.00 0.00 179.01 179.36 3kin h THR 314 N 0.44 0.27 -0.54 1.13 2.02 -0.08 0.12 112.91 116.27 3kin h THR 314 Ca 0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.35 3kin h THR 314 Cb 0.57 0.27 -0.10 0.00 -1.74 0.00 0.00 68.15 67.15 3kin h THR 314 CO 0.03 0.00 -0.45 0.50 0.37 0.00 0.00 175.52 175.97 3kin h LYS 315 N -0.29 -0.25 -0.15 6.66 1.63 -0.73 -0.77 116.57 122.67 3kin h LYS 315 Ca 0.15 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.01 3kin h LYS 315 Cb 0.53 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.16 3kin h LYS 315 CO -0.47 -0.17 -0.20 0.77 -3.45 0.00 0.00 179.45 175.94 3kin h SER 316 N -0.26 -0.61 -0.10 4.20 0.02 -0.57 -1.96 113.55 114.26 3kin h SER 316 Ca 0.16 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 3kin h SER 316 Cb 0.57 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.33 3kin h SER 316 CO -0.66 -0.24 -0.31 0.74 -1.14 0.00 0.00 176.83 175.21 3kin h THR 317 N -0.24 0.30 -0.79 -2.27 2.02 -0.01 -1.69 112.91 110.23 3kin h THR 317 Ca 0.10 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.47 3kin h THR 317 Cb 0.39 0.30 -0.14 0.00 -1.74 0.00 0.00 68.15 66.97 3kin h THR 317 CO -0.29 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.57 3kin h LEU 318 N -0.41 -0.31 -1.62 2.58 3.38 -0.74 0.43 115.31 118.62 3kin h LEU 318 Ca 0.09 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 3kin h LEU 318 Cb 0.54 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3kin h LEU 318 CO -0.33 -0.19 -0.17 0.24 0.09 0.00 0.00 178.44 178.09 3kin h MET 319 N 0.11 0.00 -0.22 1.13 2.86 -0.58 0.40 114.93 118.63 3kin h MET 319 Ca 0.44 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.95 3kin h MET 319 Cb 0.80 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 3kin h MET 319 CO -0.68 0.17 -0.36 0.35 1.06 0.00 0.00 176.91 177.45 3kin h PHE 320 N 0.00 0.79 0.61 -0.22 3.57 0.60 -2.18 116.94 120.11 3kin h PHE 320 Ca -0.00 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 3kin h PHE 320 Cb 0.49 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 3kin h PHE 320 CO 0.00 1.02 -0.37 0.78 -2.23 0.00 0.00 178.31 177.51 3kin h GLY 321 N 0.32 -1.01 -0.88 2.40 0.00 -0.56 0.56 103.07 103.90 3kin h GLY 321 Ca 0.02 0.42 0.08 0.00 0.00 0.00 0.00 47.33 47.84 3kin h GLY 321 CO 0.08 -0.36 -0.52 -1.06 0.00 0.00 0.00 176.54 174.69 3kin n GLN 322 N -5.51 -0.39 0.07 4.80 1.13 0.13 -0.34 117.38 117.27 3kin n GLN 322 Ca -0.13 1.41 -0.00 0.00 -1.94 0.00 0.00 57.00 56.34 3kin n GLN 322 Cb 0.40 -2.07 0.30 0.00 0.11 0.00 0.00 30.24 28.98 3kin n GLN 322 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3kin h ARG 323 N 0.00 0.35 -0.57 -1.09 2.47 -1.30 -3.01 114.38 111.22 3kin h ARG 323 Ca 0.14 -0.10 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 3kin h ARG 323 Cb 0.36 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 3kin h ARG 323 CO -0.82 0.53 0.15 0.00 0.56 0.00 0.00 179.97 180.39 3kin h ALA 324 N 1.49 0.75 0.00 0.04 0.00 0.17 -2.80 119.26 118.90 3kin h ALA 324 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3kin h ALA 324 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3kin h ALA 324 CO 0.03 0.44 0.22 0.87 0.00 0.00 0.00 179.25 180.81 3kin h LYS 325 N 0.81 0.00 -0.55 0.00 1.57 -0.73 -1.25 116.57 116.43 3kin h LYS 325 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3kin h LYS 325 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3kin h LYS 325 CO -0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 3kin n THR 326 N -2.49 1.90 -3.39 -0.16 -2.24 -1.06 -4.94 114.28 101.90 3kin n THR 326 Ca -0.02 -1.30 -0.35 0.00 -2.27 0.00 0.00 64.05 60.11 3kin n THR 326 Cb 0.25 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 3kin n THR 326 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3kin s ILE 327 N -1.98 4.89 -0.15 2.28 1.01 -0.47 -4.79 121.20 121.99 3kin s ILE 327 Ca 0.47 0.78 0.00 0.00 0.00 0.00 0.00 60.65 61.90 3kin s ILE 327 Cb 0.32 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 39.09 3kin s ILE 327 CO 0.21 0.25 -0.12 -0.75 0.00 0.00 0.00 174.94 174.53 3kin s LYS 328 N -1.95 2.10 -0.02 2.79 2.47 -1.26 -5.10 119.74 118.77 3kin s LYS 328 Ca 0.37 -0.55 -0.06 0.00 -1.56 0.00 0.00 55.97 54.17 3kin s LYS 328 Cb -0.15 -2.07 -0.04 0.00 -1.46 0.00 0.00 37.83 34.11 3kin s LYS 328 CO 0.19 -0.28 0.22 -0.80 0.16 0.00 0.00 175.35 174.84 3kin s ASN 329 N 1.51 6.45 -0.98 1.43 0.01 -1.26 -4.84 114.94 117.25 3kin s ASN 329 Ca 0.04 0.49 -0.13 0.00 -0.71 0.00 0.00 52.86 52.55 3kin s ASN 329 Cb -0.13 -2.07 0.22 0.00 0.41 0.00 0.00 41.25 39.68 3kin s ASN 329 CO -0.10 0.29 1.02 -0.89 -1.51 0.00 0.00 177.10 175.91 3kin s THR 330 N -1.24 5.53 0.31 1.60 2.01 -1.22 -4.94 115.64 117.68 3kin s THR 330 Ca 0.25 -2.67 -0.27 0.00 0.31 0.00 0.00 61.69 59.31 3kin s THR 330 Cb -0.13 -4.62 -0.09 0.00 0.01 0.00 0.00 72.50 67.67 3kin s THR 330 CO 0.14 -1.23 0.98 0.68 -0.69 0.00 0.00 174.62 174.50 3kin s VAL 331 N 0.27 3.99 -0.29 3.82 -7.23 -1.26 -3.87 120.40 115.82 3kin s VAL 331 Ca 0.28 1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 62.14 3kin s VAL 331 Cb -0.08 -4.03 0.15 0.00 0.56 0.00 0.00 36.38 32.97 3kin s VAL 331 CO -0.08 0.25 0.62 -0.55 -0.31 0.00 0.00 175.10 175.03 3kin s SER 332 N -1.38 -1.15 0.38 4.85 0.15 -1.26 -4.99 113.70 110.30 3kin s SER 332 Ca 0.48 1.29 -0.22 0.00 0.70 0.00 0.00 55.95 58.20 3kin s SER 332 Cb -0.23 2.19 -0.15 0.00 -1.71 0.00 0.00 66.02 66.11 3kin s SER 332 CO 0.29 -0.24 0.20 1.33 1.20 0.00 0.00 173.24 176.03 3kin n VAL 333 N 5.44 0.98 -3.30 4.45 0.24 -1.26 -4.88 118.33 119.99 3kin n VAL 333 Ca -0.08 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.31 3kin n VAL 333 Cb 0.50 -0.07 -0.08 0.00 -1.47 0.00 0.00 33.84 32.72 3kin n VAL 333 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3kin s ASN 334 N -0.99 6.29 -0.16 -1.34 0.01 -1.26 -5.06 114.94 112.42 3kin s ASN 334 Ca 0.60 0.07 -0.10 0.00 -0.71 0.00 0.00 52.86 52.72 3kin s ASN 334 Cb -0.68 -2.24 -0.05 0.00 0.41 0.00 0.00 41.25 38.69 3kin s ASN 334 CO 0.61 -0.37 0.17 -0.76 -1.51 0.00 0.00 177.10 175.24 3kin s LEU 335 N 2.24 4.27 -0.35 0.60 1.43 -1.26 -5.08 118.68 120.53 3kin s LEU 335 Ca 0.17 0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 3kin s LEU 335 Cb -0.16 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 43.92 3kin s LEU 335 CO 0.12 0.24 0.21 -0.70 0.23 0.00 0.00 176.35 176.44 3kin s GLU 336 N -0.06 3.11 0.02 1.70 2.56 -1.26 -5.06 118.70 119.71 3kin s GLU 336 Ca 0.12 -0.89 -0.02 0.00 0.00 0.00 0.00 54.97 54.18 3kin s GLU 336 Cb -0.12 -3.73 -0.02 0.00 2.00 0.00 0.00 34.13 32.27 3kin s GLU 336 CO 0.01 -0.58 0.02 -0.51 -0.56 0.00 0.00 175.26 173.64 3kin s LEU 337 N 1.62 2.07 1.30 2.70 1.43 -1.26 -5.13 118.68 121.41 3kin s LEU 337 Ca 0.04 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.46 3kin s LEU 337 Cb -0.18 0.27 0.32 0.00 0.03 0.00 0.00 46.19 46.63 3kin s LEU 337 CO 0.08 -0.34 1.06 0.42 0.23 0.00 0.00 176.35 177.79 3kin s THR 338 N -1.64 1.41 0.03 5.49 -4.23 -1.26 -4.84 115.64 110.60 3kin s THR 338 Ca -0.14 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.50 3kin s THR 338 Cb -0.08 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.36 3kin s THR 338 CO -0.01 0.00 1.46 0.00 -0.54 0.00 0.00 174.62 175.53 3kin h ALA 339 N -2.93 0.65 0.56 3.99 0.00 -2.01 -2.98 119.26 116.54 3kin h ALA 339 Ca -0.42 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 53.87 3kin h ALA 339 Cb 1.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 3kin h ALA 339 CO 0.28 0.81 -0.46 1.49 0.00 0.00 0.00 179.25 181.38 3kin h GLU 340 N 0.00 -0.96 -0.45 0.00 4.57 -1.99 0.30 114.58 116.06 3kin h GLU 340 Ca -0.01 0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 3kin h GLU 340 Cb 1.40 0.22 -0.10 0.00 -0.16 0.00 0.00 28.75 30.11 3kin h GLU 340 CO 0.08 -0.64 -0.26 0.93 -1.18 0.00 0.00 179.01 177.95 3kin h GLU 341 N -0.99 -0.16 -0.57 1.92 5.08 -1.92 0.20 114.58 118.13 3kin h GLU 341 Ca -0.07 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3kin h GLU 341 Cb 0.83 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 3kin h GLU 341 CO -0.00 -0.11 0.38 -1.49 -1.00 0.00 0.00 179.01 176.79 3kin h TRP 342 N -0.17 0.59 -0.01 4.33 4.06 -1.32 0.24 115.95 123.67 3kin h TRP 342 Ca 0.21 0.01 -0.24 0.00 2.06 0.00 0.00 58.89 60.93 3kin h TRP 342 Cb 0.50 -0.20 0.01 0.00 -1.00 0.00 0.00 29.16 28.47 3kin h TRP 342 CO -0.51 0.33 -0.97 -0.22 -3.56 0.00 0.00 178.44 173.51 3kin h LYS 343 N 0.60 0.53 0.49 0.49 3.64 0.16 -2.38 116.57 120.10 3kin h LYS 343 Ca 0.24 -0.56 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 3kin h LYS 343 Cb 0.19 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3kin h LYS 343 CO -0.07 1.19 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.84 3kin h LYS 344 N 0.30 -0.64 -0.53 1.90 3.64 0.31 -0.20 116.57 121.34 3kin h LYS 344 Ca -0.10 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 3kin h LYS 344 Cb 1.61 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.55 3kin h LYS 344 CO 0.18 -0.34 0.36 1.57 -2.27 0.00 0.00 179.45 178.95 3kin h LYS 345 N -1.00 0.35 -0.57 1.90 2.10 -0.70 0.30 116.57 118.95 3kin h LYS 345 Ca -0.07 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.48 3kin h LYS 345 Cb 0.60 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 3kin h LYS 345 CO 0.11 0.23 0.05 -0.92 -2.00 0.00 0.00 179.45 176.92 3kin h TYR 346 N 0.36 1.05 -0.27 0.07 3.20 -1.29 0.97 116.97 121.05 3kin h TYR 346 Ca 0.24 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3kin h TYR 346 Cb 0.49 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3kin h TYR 346 CO -0.00 0.93 0.18 0.93 -1.64 0.00 0.00 178.16 178.55 3kin h GLU 347 N 0.86 0.35 0.22 1.82 5.08 0.13 -2.24 114.58 120.81 3kin h GLU 347 Ca 0.17 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3kin h GLU 347 Cb 0.47 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 3kin h GLU 347 CO 0.02 0.23 -0.48 -0.22 -1.00 0.00 0.00 179.01 177.56 3kin h LYS 348 N 0.36 -0.75 -0.21 2.33 3.64 -0.36 0.92 116.57 122.50 3kin h LYS 348 Ca 0.10 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3kin h LYS 348 Cb -0.04 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3kin h LYS 348 CO -0.02 -0.50 0.00 -1.91 -2.27 0.00 0.00 179.45 174.75 3kin n GLU 349 N -5.50 0.26 0.00 1.90 4.07 0.30 0.15 120.64 121.82 3kin n GLU 349 Ca -0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 3kin n GLU 349 Cb 0.41 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.69 3kin n GLU 349 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3kin n LYS 350 N 0.22 1.56 0.09 5.31 4.81 0.19 -4.20 118.16 126.15 3kin n LYS 350 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 3kin n LYS 350 Cb 0.05 -0.86 -0.11 0.00 0.02 0.00 0.00 35.03 34.14 3kin n LYS 350 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3kin h GLU 351 N 0.00 0.34 -0.39 1.64 5.08 0.26 -2.43 114.58 119.08 3kin h GLU 351 Ca 0.00 -0.48 -0.14 0.00 -1.00 0.00 0.00 59.36 57.74 3kin h GLU 351 Cb 0.00 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3kin h GLU 351 CO 0.00 1.19 -0.31 0.87 -1.00 0.00 0.00 179.01 179.76 3kin h LYS 352 N 0.13 0.89 0.31 2.33 1.57 -1.70 -0.16 116.57 119.94 3kin h LYS 352 Ca -0.12 -0.44 -0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3kin h LYS 352 Cb 1.84 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.12 3kin h LYS 352 CO 0.19 1.09 -0.47 -0.97 -0.57 0.00 0.00 179.45 178.73 3kin h ASN 353 N 0.70 -1.34 -0.39 0.86 -0.73 -1.71 0.54 115.58 113.52 3kin h ASN 353 Ca 0.07 0.12 0.08 0.00 1.87 0.00 0.00 56.30 58.44 3kin h ASN 353 Cb 0.89 0.47 -0.09 0.00 0.27 0.00 0.00 38.32 39.86 3kin h ASN 353 CO 0.08 -0.56 -0.27 0.07 -0.37 0.00 0.00 177.43 176.38 3kin h LYS 354 N -0.81 -0.20 -0.03 6.67 5.09 -1.40 -1.58 116.57 124.31 3kin h LYS 354 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.72 3kin h LYS 354 Cb 0.75 0.05 -0.01 0.00 0.10 0.00 0.00 32.23 33.12 3kin h LYS 354 CO -0.14 -0.13 -0.05 0.00 -2.09 0.00 0.00 179.45 177.03 3kin h ALA 355 N 0.92 -0.34 -0.91 0.07 0.00 -0.18 -1.33 119.26 117.48 3kin h ALA 355 Ca 0.18 -0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.32 3kin h ALA 355 Cb 0.50 0.73 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 3kin h ALA 355 CO -0.51 -0.37 -0.04 -0.07 0.00 0.00 0.00 179.25 178.27 3kin h LEU 356 N -0.04 -0.53 -0.59 0.00 4.07 0.42 -0.85 115.31 117.79 3kin h LEU 356 Ca 0.01 0.26 0.06 0.00 0.08 0.00 0.00 57.88 58.28 3kin h LEU 356 Cb 0.05 0.47 -0.08 0.00 1.08 0.00 0.00 40.66 42.18 3kin h LEU 356 CO -0.05 -0.29 -0.44 0.11 -1.08 0.00 0.00 178.44 176.68 3kin h LYS 357 N 0.04 -0.11 -0.18 1.13 1.57 -0.24 0.38 116.57 119.15 3kin h LYS 357 Ca 0.51 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.35 3kin h LYS 357 Cb 0.97 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.23 3kin h LYS 357 CO -0.86 -0.07 -0.43 0.66 -0.57 0.00 0.00 179.45 178.17 3kin h SER 358 N -0.11 -1.38 -0.83 0.86 4.64 -0.93 0.60 113.55 116.39 3kin h SER 358 Ca 0.10 0.19 0.17 0.00 -0.47 0.00 0.00 61.79 61.78 3kin h SER 358 Cb 0.37 0.57 -0.11 0.00 -0.31 0.00 0.00 62.40 62.91 3kin h SER 358 CO -0.62 -0.42 0.36 -0.37 -0.87 0.00 0.00 176.83 174.91 3kin h VAL 359 N -0.47 0.59 -0.20 0.95 -1.51 -0.95 2.49 116.25 117.15 3kin h VAL 359 Ca 0.08 -0.16 -0.01 0.00 -1.23 0.00 0.00 66.70 65.39 3kin h VAL 359 Cb 0.62 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.87 3kin h VAL 359 CO -0.44 0.08 0.10 0.40 -1.23 0.00 0.00 177.57 176.49 3kin h ILE 360 N 0.46 1.13 0.00 7.19 2.04 0.23 -0.23 117.51 128.33 3kin h ILE 360 Ca 0.48 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.99 3kin h ILE 360 Cb 0.80 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 3kin h ILE 360 CO -0.45 0.12 0.00 1.67 0.00 0.00 0.00 178.15 179.49 3kin n GLN 361 N -4.87 0.12 0.00 2.37 7.27 0.18 -2.05 117.38 120.40 3kin n GLN 361 Ca -0.04 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.34 3kin n GLN 361 Cb 0.09 -1.71 0.00 0.00 2.41 0.00 0.00 30.24 31.03 3kin n GLN 361 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 3kin n HIS 362 N -1.93 0.00 -0.23 3.69 -0.00 0.80 -2.69 115.22 114.86 3kin n HIS 362 Ca 0.03 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.15 3kin n HIS 362 Cb 0.24 -0.24 -0.06 0.00 -0.12 0.00 0.00 29.99 29.81 3kin n HIS 362 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3kin n LEU 363 N -1.23 -0.59 -0.34 0.27 4.32 -0.48 0.19 117.00 119.14 3kin n LEU 363 Ca 0.00 1.25 -0.02 0.00 -0.02 0.00 0.00 56.01 57.22 3kin n LEU 363 Cb 0.00 -0.26 0.02 0.00 -1.62 0.00 0.00 43.42 41.56 3kin n LEU 363 CO 0.00 -0.93 0.50 -0.62 -1.22 0.00 0.00 177.39 175.12 3kin n GLU 364 N -4.32 -0.23 0.18 3.23 4.71 -0.87 -0.60 120.64 122.75 3kin n GLU 364 Ca 0.01 1.35 -0.15 0.00 -0.01 0.00 0.00 57.16 58.36 3kin n GLU 364 Cb 0.14 -2.00 -0.07 0.00 -1.01 0.00 0.00 31.44 28.50 3kin n GLU 364 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 3kin h VAL 365 N 0.00 0.23 0.00 2.62 3.04 -0.04 0.13 116.25 122.23 3kin h VAL 365 Ca 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.98 3kin h VAL 365 Cb 0.51 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 3kin h VAL 365 CO -0.87 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 176.90 3kin n GLU 366 N -5.46 0.00 -0.28 4.17 2.13 0.23 0.85 120.64 122.28 3kin n GLU 366 Ca -0.09 0.50 -0.06 0.00 0.66 0.00 0.00 57.16 58.18 3kin n GLU 366 Cb 0.37 -1.26 -0.04 0.00 0.27 0.00 0.00 31.44 30.78 3kin n GLU 366 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3kin n LEU 367 N -1.64 -0.64 0.34 4.31 4.32 -0.47 1.92 117.00 125.13 3kin n LEU 367 Ca 0.00 1.19 -0.13 0.00 -0.02 0.00 0.00 56.01 57.05 3kin n LEU 367 Cb 0.00 -0.19 -0.06 0.00 -1.62 0.00 0.00 43.42 41.55 3kin n LEU 367 CO 0.00 -1.00 0.45 0.78 -1.22 0.00 0.00 177.39 176.40 3kin h ASN 368 N 0.00 -0.74 0.73 -1.43 -0.26 -0.39 4.13 115.58 117.63 3kin h ASN 368 Ca 0.14 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 3kin h ASN 368 Cb 0.31 0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.76 3kin h ASN 368 CO -0.64 -0.47 -0.46 -0.09 -1.06 0.00 0.00 177.43 174.71 3kin h ARG 369 N -0.99 -1.08 -0.71 0.81 9.65 4.553615.87 114.38 3742.49 3kin h ARG 369 Ca -0.09 0.07 0.16 0.00 -1.10 0.00 0.00 59.98 59.02 3kin h ARG 369 Cb 0.67 0.25 -0.12 0.00 -1.39 0.00 0.00 29.97 29.37 3kin h ARG 369 CO 0.15 -0.72 0.02 2.35 2.80 0.00 0.00 179.97 184.57 3kin h TRP 370 N -1.12 -0.01 0.00 2.20 2.91 26.18 -2.73 115.95 143.38 3kin h TRP 370 Ca -0.10 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 59.96 3kin h TRP 370 Cb 0.90 0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.67 3kin h TRP 370 CO -0.11 -0.20 -1.03 -2.13 -1.03 0.00 0.00 178.44 173.94 3kin n ARG 371 N -5.31 0.53 0.00 2.65 0.63 0.59 -4.92 116.66 110.84 3kin n ARG 371 Ca 0.12 0.23 0.00 0.00 -0.92 0.00 0.00 57.85 57.28 3kin n ARG 371 Cb 0.43 -1.45 0.00 0.00 0.45 0.00 0.00 32.46 31.90 3kin n ARG 371 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21