#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b11 h GLU 297 N 0.00 0.83 -6.76 -0.78 3.07 -2.03 -3.41 114.58 105.50 2b11 h GLU 297 Ca 0.00 -0.34 -0.49 0.00 -0.50 0.00 0.00 59.36 58.03 2b11 h GLU 297 Cb 0.00 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 2b11 h GLU 297 CO 0.00 0.97 0.24 -0.59 -1.40 0.00 0.00 179.01 178.23 2b11 s PHE 298 N -4.72 3.66 0.00 4.33 -0.71 -1.26 -5.07 117.98 114.22 2b11 s PHE 298 Ca -0.12 1.61 0.00 0.00 -1.04 0.00 0.00 56.93 57.38 2b11 s PHE 298 Cb 0.11 -2.79 0.00 0.00 -1.21 0.00 0.00 43.02 39.12 2b11 s PHE 298 CO 0.83 0.25 0.00 1.63 -1.34 0.00 0.00 175.22 176.60 2b11 n LYS 299 N 0.58 0.00 0.00 1.99 5.02 -1.26 -5.11 118.16 119.38 2b11 n LYS 299 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b11 n LYS 299 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 2b11 n LYS 299 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b11 n ALA 300 N -3.00 0.00 -2.90 7.82 0.00 -1.26 -4.75 120.51 116.41 2b11 n ALA 300 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b11 n ALA 300 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b11 n ALA 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b11 n GLY 301 N 0.00 4.80 3.71 0.00 0.00 -1.26 -5.00 105.19 107.45 2b11 n GLY 301 Ca 0.00 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 2b11 n GLY 301 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b11 s SER 302 N 0.81 6.98 0.37 1.61 0.15 -1.26 -4.91 113.70 117.45 2b11 s SER 302 Ca 0.00 1.18 0.20 0.00 0.70 0.00 0.00 55.95 58.03 2b11 s SER 302 Cb 0.00 -2.42 0.29 0.00 -1.71 0.00 0.00 66.02 62.18 2b11 s SER 302 CO 0.00 -0.15 1.56 0.00 1.20 0.00 0.00 173.24 175.85 2b11 h ALA 303 N 6.86 0.86 0.00 5.45 0.00 -1.88 -2.96 119.26 127.58 2b11 h ALA 303 Ca -0.39 -0.21 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 2b11 h ALA 303 Cb 1.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2b11 h ALA 303 CO 0.76 0.29 -1.15 1.57 0.00 0.00 0.00 179.25 180.72 2b11 h LYS 304 N 0.00 0.00 0.03 0.00 2.10 -1.93 -2.94 116.57 113.83 2b11 h LYS 304 Ca -0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 2b11 h LYS 304 Cb 1.14 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2b11 h LYS 304 CO 0.03 0.50 -0.99 0.87 -2.00 0.00 0.00 179.45 177.86 2b11 h LYS 305 N 0.00 0.28 0.00 0.07 6.56 -1.89 -3.11 116.57 118.48 2b11 h LYS 305 Ca -0.11 -0.35 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2b11 h LYS 305 Cb 1.64 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 33.41 2b11 h LYS 305 CO 0.07 1.07 0.00 0.78 -2.06 0.00 0.00 179.45 179.32 2b11 h GLY 306 N 1.61 0.00 1.35 3.86 0.00 -1.58 -2.59 103.07 105.72 2b11 h GLY 306 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.01 2b11 h GLY 306 CO 0.16 0.00 -0.93 0.00 0.00 0.00 0.00 176.54 175.77 2b11 h ALA 307 N 2.06 0.29 -0.06 3.60 0.00 -1.44 -2.35 119.26 121.35 2b11 h ALA 307 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 2b11 h ALA 307 Cb 0.56 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2b11 h ALA 307 CO 0.00 0.74 -0.67 1.79 0.00 0.00 0.00 179.25 181.11 2b11 h THR 308 N 0.36 1.40 -0.48 0.00 1.35 -1.51 -1.38 112.91 112.65 2b11 h THR 308 Ca -0.09 -2.12 -0.11 0.00 -0.55 0.00 0.00 66.41 63.54 2b11 h THR 308 Cb 1.57 2.10 -0.02 0.00 -1.73 0.00 0.00 68.15 70.07 2b11 h THR 308 CO 0.18 0.63 -0.14 -0.07 -0.25 0.00 0.00 175.52 175.86 2b11 h LEU 309 N 0.18 0.92 -0.00 3.87 4.07 -1.49 -1.29 115.31 121.58 2b11 h LEU 309 Ca -0.02 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.63 2b11 h LEU 309 Cb 1.21 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.70 2b11 h LEU 309 CO 0.11 1.06 -0.01 0.15 -1.08 0.00 0.00 178.44 178.67 2b11 h PHE 310 N 0.81 0.01 -0.52 1.13 3.04 -1.35 -0.83 116.94 119.24 2b11 h PHE 310 Ca 0.12 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.14 2b11 h PHE 310 Cb 0.68 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.16 2b11 h PHE 310 CO 0.04 0.59 0.35 -0.22 -2.02 0.00 0.00 178.31 177.05 2b11 h LYS 311 N -0.56 0.41 0.07 1.11 3.64 -1.17 0.55 116.57 120.60 2b11 h LYS 311 Ca 0.00 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.01 2b11 h LYS 311 Cb 0.59 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2b11 h LYS 311 CO 0.00 0.27 -1.95 0.25 -2.27 0.00 0.00 179.45 175.75 2b11 n THR 312 N -4.47 1.68 0.56 1.00 -2.24 -0.49 -4.42 114.28 105.90 2b11 n THR 312 Ca 0.07 -0.71 0.06 0.00 -2.27 0.00 0.00 64.05 61.21 2b11 n THR 312 Cb 0.28 -1.40 -0.08 0.00 -2.10 0.00 0.00 70.33 67.03 2b11 n THR 312 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b11 n ARG 313 N -3.28 2.57 0.00 -0.78 1.74 -0.32 -4.84 116.66 111.75 2b11 n ARG 313 Ca -0.28 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 2b11 n ARG 313 Cb 1.05 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 31.37 2b11 n ARG 313 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b11 n LEU 315 N -1.57 0.30 0.11 0.00 7.94 -0.33 -1.07 117.00 122.38 2b11 n LEU 315 Ca 0.00 0.64 -0.02 0.00 -1.11 0.00 0.00 56.01 55.52 2b11 n LEU 315 Cb 0.30 -0.67 0.22 0.00 0.53 0.00 0.00 43.42 43.80 2b11 n LEU 315 CO 0.00 -0.73 0.61 1.56 -1.11 0.00 0.00 177.39 177.72 2b11 h GLN 316 N 0.00 0.17 0.00 1.96 7.50 -1.86 -3.33 115.11 119.56 2b11 h GLN 316 Ca 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 58.65 59.03 2b11 h GLN 316 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 2b11 h GLN 316 CO 0.00 0.61 -1.34 0.00 -1.50 0.00 0.00 178.83 176.60 2b11 s HIS 318 N -2.40 1.75 0.10 0.00 3.76 -0.23 -1.37 115.29 116.90 2b11 s HIS 318 Ca -0.03 -0.34 0.07 0.00 -0.15 0.00 0.00 55.06 54.61 2b11 s HIS 318 Cb 0.04 -1.10 -0.04 0.00 1.11 0.00 0.00 32.58 32.59 2b11 s HIS 318 CO 0.28 0.00 -0.12 0.95 -0.85 0.00 0.00 174.74 175.00 2b11 s THR 319 N -0.56 3.24 -0.26 1.30 -4.23 -1.26 -4.16 115.64 109.72 2b11 s THR 319 Ca 0.07 -1.29 0.04 0.00 -1.18 0.00 0.00 61.69 59.34 2b11 s THR 319 Cb -0.08 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 2b11 s THR 319 CO -0.00 0.14 0.25 1.33 -0.54 0.00 0.00 174.62 175.80 2b11 n VAL 320 N 0.81 0.00 -2.40 2.29 0.24 -1.26 -1.63 118.33 116.38 2b11 n VAL 320 Ca -0.14 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 61.44 2b11 n VAL 320 Cb 0.52 1.02 -0.01 0.00 -1.47 0.00 0.00 33.84 33.90 2b11 n VAL 320 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2b11 s GLU 321 N -1.25 3.71 0.01 7.34 8.01 -1.26 -4.06 118.70 131.21 2b11 s GLU 321 Ca 0.02 0.61 -0.34 0.00 0.01 0.00 0.00 54.97 55.27 2b11 s GLU 321 Cb 0.03 -2.23 -0.13 0.00 -4.31 0.00 0.00 34.13 27.49 2b11 s GLU 321 CO 0.16 -0.29 1.74 0.36 0.01 0.00 0.00 175.26 177.23 2b11 n LYS 322 N -2.01 2.11 -0.98 1.61 2.85 -1.26 -1.65 118.16 118.83 2b11 n LYS 322 Ca 0.04 0.77 0.00 0.00 -1.05 0.00 0.00 58.31 58.07 2b11 n LYS 322 Cb 0.54 -2.57 0.00 0.00 -0.65 0.00 0.00 35.03 32.35 2b11 n LYS 322 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2b11 n GLY 323 N 3.93 0.39 3.69 2.58 0.00 -1.26 -4.99 105.19 109.53 2b11 n GLY 323 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2b11 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b11 n GLY 324 N -1.74 0.35 3.78 -0.02 0.00 -0.66 -4.99 105.19 101.92 2b11 n GLY 324 Ca 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2b11 n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b11 s PRO 325 N -2.68 3.20 -0.17 1.61 0.04 -1.26 -4.69 135.00 131.05 2b11 s PRO 325 Ca 0.71 1.41 -0.23 0.00 0.04 0.00 0.00 61.00 62.93 2b11 s PRO 325 Cb -0.44 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 2b11 s PRO 325 CO 0.50 -0.93 0.73 -1.01 0.04 0.00 0.00 177.00 176.33 2b11 s HIS 326 N -2.15 3.42 0.00 0.56 3.76 -1.26 -4.45 115.29 115.17 2b11 s HIS 326 Ca 0.68 1.12 0.00 0.00 -0.15 0.00 0.00 55.06 56.71 2b11 s HIS 326 Cb -0.20 -2.89 0.00 0.00 1.11 0.00 0.00 32.58 30.60 2b11 s HIS 326 CO 0.33 -0.16 0.00 1.63 -0.85 0.00 0.00 174.74 175.69 2b11 n LYS 327 N 4.94 0.00 0.09 1.40 5.02 -1.26 -4.92 118.16 123.43 2b11 n LYS 327 Ca 0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 2b11 n LYS 327 Cb 0.50 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.55 2b11 n LYS 327 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2b11 h VAL 328 N 0.00 1.45 -1.85 -0.18 2.07 -1.81 -3.45 116.25 112.49 2b11 h VAL 328 Ca 0.00 -2.36 -0.61 0.00 0.82 0.00 0.00 66.70 64.55 2b11 h VAL 328 Cb 0.00 2.27 -0.13 0.00 -1.52 0.00 0.00 31.29 31.92 2b11 h VAL 328 CO 0.00 0.69 -0.64 -0.83 0.02 0.00 0.00 177.57 176.81 2b11 s GLY 329 N -4.44 2.26 0.79 2.17 0.00 -0.47 -5.07 107.32 102.56 2b11 s GLY 329 Ca -0.03 -2.12 -0.12 0.00 0.00 0.00 0.00 44.72 42.45 2b11 s GLY 329 CO 0.81 -2.02 1.10 2.56 0.00 0.00 0.00 173.10 175.55 2b11 s PRO 330 N -3.67 2.18 0.20 2.90 0.04 -1.26 -4.63 135.00 130.77 2b11 s PRO 330 Ca 0.34 0.56 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 2b11 s PRO 330 Cb 0.04 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2b11 s PRO 330 CO 0.18 -1.53 1.34 1.21 0.04 0.00 0.00 177.00 178.23 2b11 s ASN 331 N -4.04 6.85 -0.17 6.66 3.84 -1.26 -4.40 114.94 122.42 2b11 s ASN 331 Ca 0.60 2.44 0.16 0.00 0.21 0.00 0.00 52.86 56.28 2b11 s ASN 331 Cb -0.14 -2.61 0.74 0.00 -0.55 0.00 0.00 41.25 38.69 2b11 s ASN 331 CO 0.53 -0.56 1.65 0.18 -2.79 0.00 0.00 177.10 176.11 2b11 n LEU 332 N 2.65 5.05 -4.69 3.21 4.77 -0.65 -4.94 117.00 122.40 2b11 n LEU 332 Ca 0.07 -2.69 -0.42 0.00 -0.03 0.00 0.00 56.01 52.93 2b11 n LEU 332 Cb 0.42 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2b11 n LEU 332 CO 0.58 0.73 0.86 -2.28 -1.33 0.00 0.00 177.39 175.95 2b11 s HIS 333 N -2.29 3.37 -0.12 -1.77 2.46 -1.26 -2.98 115.29 112.70 2b11 s HIS 333 Ca 0.51 1.43 0.00 0.00 0.47 0.00 0.00 55.06 57.47 2b11 s HIS 333 Cb 0.36 -3.29 0.00 0.00 -0.13 0.00 0.00 32.58 29.52 2b11 s HIS 333 CO 0.19 -0.68 0.00 0.41 -2.47 0.00 0.00 174.74 172.19 2b11 n GLY 334 N 3.21 0.31 0.11 1.59 0.00 -1.21 -4.96 105.19 104.24 2b11 n GLY 334 Ca 0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 2b11 n GLY 334 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2b11 h ILE 335 N 0.00 1.55 -3.22 -0.61 6.09 -1.75 -3.39 117.51 116.17 2b11 h ILE 335 Ca -0.03 -2.66 -0.58 0.00 -1.37 0.00 0.00 64.86 60.22 2b11 h ILE 335 Cb 1.01 2.44 -0.07 0.00 0.47 0.00 0.00 36.82 40.67 2b11 h ILE 335 CO 0.04 0.76 0.56 -0.36 -3.07 0.00 0.00 178.15 176.08 2b11 s PHE 336 N -3.24 3.38 0.00 2.19 2.99 -1.26 -3.04 117.98 119.01 2b11 s PHE 336 Ca -0.01 1.34 0.00 0.00 0.00 0.00 0.00 56.93 58.26 2b11 s PHE 336 Cb 0.11 -3.13 0.00 0.00 0.00 0.00 0.00 43.02 40.01 2b11 s PHE 336 CO 0.79 -0.35 0.00 0.41 -0.00 0.00 0.00 175.22 176.07 2b11 n GLY 337 N 3.44 0.78 3.57 4.36 0.00 -0.66 -5.01 105.19 111.67 2b11 n GLY 337 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2b11 n GLY 337 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b11 s ARG 338 N -0.75 2.07 0.33 1.61 3.52 -1.17 -4.88 118.95 119.68 2b11 s ARG 338 Ca 0.00 -1.18 -0.17 0.00 -0.13 0.00 0.00 55.73 54.25 2b11 s ARG 338 Cb 0.00 -2.21 -0.09 0.00 -1.56 0.00 0.00 34.95 31.09 2b11 s ARG 338 CO 0.00 0.46 0.79 -1.01 -0.81 0.00 0.00 175.30 174.73 2b11 s HIS 339 N -1.50 3.40 0.15 5.12 3.76 -1.26 -0.69 115.29 124.26 2b11 s HIS 339 Ca 0.23 1.33 -0.31 0.00 -0.15 0.00 0.00 55.06 56.16 2b11 s HIS 339 Cb -0.10 -2.62 -0.10 0.00 1.11 0.00 0.00 32.58 30.88 2b11 s HIS 339 CO 0.14 0.08 1.54 -1.54 -0.85 0.00 0.00 174.74 174.12 2b11 s SER 340 N -2.17 6.63 0.00 1.40 1.04 -0.15 -3.35 113.70 117.10 2b11 s SER 340 Ca 0.54 2.55 0.00 0.00 0.48 0.00 0.00 55.95 59.53 2b11 s SER 340 Cb -0.11 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2b11 s SER 340 CO 0.17 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2b11 n GLY 341 N 3.73 0.90 0.32 7.32 0.00 -1.25 -4.33 105.19 111.88 2b11 n GLY 341 Ca 0.14 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.60 2b11 n GLY 341 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b11 n GLN 342 N -1.23 0.30 -2.31 1.61 1.13 -1.21 -4.82 117.38 110.85 2b11 n GLN 342 Ca 0.00 -1.03 -0.43 0.00 -1.94 0.00 0.00 57.00 53.60 2b11 n GLN 342 Cb 0.28 -1.15 -0.02 0.00 0.11 0.00 0.00 30.24 29.45 2b11 n GLN 342 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b11 s ALA 343 N -0.68 3.13 0.39 -1.58 0.00 -1.26 -4.98 121.76 116.79 2b11 s ALA 343 Ca 0.10 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 2b11 s ALA 343 Cb 0.07 -3.90 -0.09 0.00 0.00 0.00 0.00 23.12 19.20 2b11 s ALA 343 CO 0.10 -2.22 1.23 -1.21 0.00 0.00 0.00 175.76 173.66 2b11 s GLU 344 N 4.79 4.07 0.00 0.00 8.01 -1.26 -3.39 118.70 130.93 2b11 s GLU 344 Ca 0.63 2.00 0.00 0.00 0.01 0.00 0.00 54.97 57.61 2b11 s GLU 344 Cb -0.16 -2.77 0.00 0.00 -4.31 0.00 0.00 34.13 26.88 2b11 s GLU 344 CO 0.30 -0.35 0.00 0.41 0.01 0.00 0.00 175.26 175.63 2b11 n GLY 345 N 0.70 0.71 3.57 -1.39 0.00 -1.26 -5.06 105.19 102.46 2b11 n GLY 345 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2b11 n GLY 345 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2b11 s TYR 346 N -2.19 2.87 -0.52 1.61 6.14 -1.22 -5.05 117.35 118.99 2b11 s TYR 346 Ca 0.00 -0.04 -0.15 0.00 0.64 0.00 0.00 57.07 57.52 2b11 s TYR 346 Cb 0.00 -1.64 0.12 0.00 0.42 0.00 0.00 41.96 40.86 2b11 s TYR 346 CO 0.00 0.34 0.46 0.45 0.64 0.00 0.00 175.55 177.44 2b11 s SER 347 N -1.16 6.15 0.72 4.32 0.15 -1.26 -4.95 113.70 117.66 2b11 s SER 347 Ca 0.15 -1.68 -0.06 0.00 0.70 0.00 0.00 55.95 55.05 2b11 s SER 347 Cb -0.11 -2.19 0.08 0.00 -1.71 0.00 0.00 66.02 62.09 2b11 s SER 347 CO 0.05 -0.80 1.02 -0.31 1.20 0.00 0.00 173.24 174.40 2b11 s TYR 348 N 1.59 2.62 0.50 3.44 1.51 -1.26 -5.09 117.35 120.67 2b11 s TYR 348 Ca 0.03 0.30 -0.06 0.00 -1.01 0.00 0.00 57.07 56.33 2b11 s TYR 348 Cb -0.28 -3.22 -0.04 0.00 -0.11 0.00 0.00 41.96 38.31 2b11 s TYR 348 CO 0.04 -1.51 0.83 0.95 -1.11 0.00 0.00 175.55 174.74 2b11 s THR 349 N -3.25 4.87 0.45 -0.71 -4.23 -1.26 -4.97 115.64 106.53 2b11 s THR 349 Ca 0.62 0.34 0.26 0.00 -1.18 0.00 0.00 61.69 61.73 2b11 s THR 349 Cb -0.09 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.17 2b11 s THR 349 CO 0.45 -0.89 2.09 0.44 -0.54 0.00 0.00 174.62 176.17 2b11 h ASP 350 N 0.18 0.00 -0.24 3.99 3.45 -1.99 -2.97 116.42 118.85 2b11 h ASP 350 Ca -0.46 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 56.85 2b11 h ASP 350 Cb 1.20 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 2b11 h ASP 350 CO 0.62 0.11 -0.38 0.00 -1.57 0.00 0.00 179.24 178.02 2b11 h ALA 351 N 1.89 0.71 -0.05 3.45 0.00 -1.88 -0.87 119.26 122.52 2b11 h ALA 351 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.32 2b11 h ALA 351 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b11 h ALA 351 CO 0.01 0.66 -0.61 -0.97 0.00 0.00 0.00 179.25 178.34 2b11 h ASN 352 N 0.64 0.21 0.19 0.00 -0.73 -1.86 -2.41 115.58 111.61 2b11 h ASN 352 Ca 0.06 -0.12 -0.27 0.00 1.87 0.00 0.00 56.30 57.84 2b11 h ASN 352 Cb 0.93 -0.06 0.02 0.00 0.27 0.00 0.00 38.32 39.48 2b11 h ASN 352 CO 0.09 0.77 -1.23 0.40 -0.37 0.00 0.00 177.43 177.09 2b11 h ILE 353 N 0.13 1.31 0.00 2.57 2.04 -1.58 -3.34 117.51 118.65 2b11 h ILE 353 Ca -0.01 -2.58 -0.02 0.00 1.00 0.00 0.00 64.86 63.26 2b11 h ILE 353 Cb 1.11 3.04 -0.00 0.00 -0.74 0.00 0.00 36.82 40.23 2b11 h ILE 353 CO 0.09 0.76 -0.09 0.11 0.00 0.00 0.00 178.15 179.02 2b11 h LYS 354 N -0.13 0.00 -0.42 2.37 1.57 -1.16 -2.81 116.57 115.99 2b11 h LYS 354 Ca -0.23 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2b11 h LYS 354 Cb 1.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.19 2b11 h LYS 354 CO 0.19 0.09 0.01 -0.22 -0.57 0.00 0.00 179.45 178.95 2b11 h LYS 355 N 0.00 0.73 -6.72 3.15 1.63 -1.56 -3.48 116.57 110.33 2b11 h LYS 355 Ca -0.00 -0.23 -0.49 0.00 -0.85 0.00 0.00 60.65 59.08 2b11 h LYS 355 Cb 0.43 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2b11 h LYS 355 CO 0.01 0.80 -1.03 -1.71 -3.45 0.00 0.00 179.45 174.07 2b11 n ASN 356 N -4.43 -4.86 -4.42 4.20 5.15 -1.06 -5.01 115.26 104.83 2b11 n ASN 356 Ca -0.00 -0.99 -0.32 0.00 -0.60 0.00 0.00 54.58 52.67 2b11 n ASN 356 Cb 0.28 -1.85 -0.14 0.00 -0.53 0.00 0.00 39.78 37.54 2b11 n ASN 356 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2b11 s VAL 357 N -3.09 2.66 -0.26 3.44 -7.23 -1.26 -4.87 120.40 109.78 2b11 s VAL 357 Ca 0.09 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 59.00 2b11 s VAL 357 Cb -0.05 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.87 2b11 s VAL 357 CO 0.90 0.52 1.16 -0.22 -0.31 0.00 0.00 175.10 177.16 2b11 s LEU 358 N -0.87 4.01 -0.51 1.32 0.20 -1.26 -0.98 118.68 120.58 2b11 s LEU 358 Ca 0.12 1.30 -0.27 0.00 0.69 0.00 0.00 54.13 55.96 2b11 s LEU 358 Cb -0.10 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.10 2b11 s LEU 358 CO 0.01 -0.86 1.79 0.26 -0.29 0.00 0.00 176.35 177.26 2b11 s TRP 359 N 3.69 1.79 0.36 5.38 0.52 0.13 -4.91 118.94 125.90 2b11 s TRP 359 Ca 0.50 0.72 0.08 0.00 0.02 0.00 0.00 56.10 57.41 2b11 s TRP 359 Cb -0.16 -4.13 -0.05 0.00 -1.15 0.00 0.00 33.47 27.98 2b11 s TRP 359 CO 0.15 -2.45 0.11 0.16 0.02 0.00 0.00 176.95 174.94 2b11 s ASP 360 N 7.02 4.44 0.58 2.95 1.47 -1.26 -1.65 116.67 130.21 2b11 s ASP 360 Ca 0.70 -0.94 0.28 0.00 1.18 0.00 0.00 52.55 53.77 2b11 s ASP 360 Cb -0.15 -0.59 1.59 0.00 -0.34 0.00 0.00 42.92 43.42 2b11 s ASP 360 CO 0.26 -0.35 2.05 -0.33 0.68 0.00 0.00 175.17 177.48 2b11 h GLU 361 N 1.60 0.00 0.04 2.11 5.08 -1.99 -2.64 114.58 118.78 2b11 h GLU 361 Ca -0.43 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.82 2b11 h GLU 361 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2b11 h GLU 361 CO 0.66 0.00 -0.57 -0.91 -1.00 0.00 0.00 179.01 177.19 2b11 h ASN 362 N 0.00 0.13 1.08 1.42 2.35 -1.98 -3.05 115.58 115.53 2b11 h ASN 362 Ca 0.12 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 54.99 2b11 h ASN 362 Cb 0.66 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2b11 h ASN 362 CO -0.00 1.25 0.00 -0.55 -1.65 0.00 0.00 177.43 176.47 2b11 h ASN 363 N -0.80 0.00 0.65 5.81 7.08 -1.91 -2.69 115.58 123.72 2b11 h ASN 363 Ca -0.13 0.00 -0.27 0.00 -3.08 0.00 0.00 56.30 52.82 2b11 h ASN 363 Cb 1.27 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.51 2b11 h ASN 363 CO -0.01 0.00 -1.28 -0.03 -2.08 0.00 0.00 177.43 174.03 2b11 h MET 364 N 0.00 0.22 0.00 4.14 4.05 -1.58 -2.40 114.93 119.36 2b11 h MET 364 Ca 0.00 -0.37 -0.07 0.00 -0.28 0.00 0.00 59.70 58.97 2b11 h MET 364 Cb 0.54 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2b11 h MET 364 CO 0.00 1.14 -0.36 1.03 0.23 0.00 0.00 176.91 178.96 2b11 h SER 365 N 0.06 0.00 0.63 1.39 0.87 -1.37 -1.38 113.55 113.75 2b11 h SER 365 Ca -0.14 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.17 2b11 h SER 365 Cb 1.95 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.91 2b11 h SER 365 CO 0.18 0.36 -1.10 -0.08 -0.53 0.00 0.00 176.83 175.66 2b11 h GLU 366 N 0.00 0.24 -0.10 2.24 4.81 -1.46 -3.28 114.58 117.04 2b11 h GLU 366 Ca -0.00 -0.35 -0.13 0.00 -0.13 0.00 0.00 59.36 58.75 2b11 h GLU 366 Cb 0.88 0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.38 2b11 h GLU 366 CO 0.05 1.13 -0.43 -0.92 -0.73 0.00 0.00 179.01 178.10 2b11 h TYR 367 N 0.09 0.62 0.00 0.92 3.20 -1.10 -3.24 116.97 117.46 2b11 h TYR 367 Ca -0.09 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.51 2b11 h TYR 367 Cb 1.80 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.97 2b11 h TYR 367 CO 0.05 1.03 0.00 1.28 -1.64 0.00 0.00 178.16 178.88 2b11 n LEU 368 N -4.30 0.00 0.07 2.82 4.77 -0.55 -1.91 117.00 117.90 2b11 n LEU 368 Ca -0.08 0.27 -0.22 0.00 -0.03 0.00 0.00 56.01 55.95 2b11 n LEU 368 Cb 0.56 -0.27 -0.15 0.00 -2.33 0.00 0.00 43.42 41.24 2b11 n LEU 368 CO 0.45 -0.09 -0.15 0.74 -1.33 0.00 0.00 177.39 177.01 2b11 h THR 369 N 0.00 1.33 -0.79 -5.08 2.02 -1.61 0.33 112.91 109.12 2b11 h THR 369 Ca 0.00 -2.55 -0.00 0.00 0.77 0.00 0.00 66.41 64.63 2b11 h THR 369 Cb 0.18 3.05 -0.19 0.00 -1.74 0.00 0.00 68.15 69.45 2b11 h THR 369 CO 0.00 0.74 -0.35 0.21 0.37 0.00 0.00 175.52 176.49 2b11 s ASN 370 N -7.15 -1.22 0.19 4.18 3.84 -1.13 -4.12 114.94 109.53 2b11 s ASN 370 Ca -0.14 -0.57 -0.12 0.00 0.21 0.00 0.00 52.86 52.24 2b11 s ASN 370 Cb 0.03 1.56 0.21 0.00 -0.55 0.00 0.00 41.25 42.50 2b11 s ASN 370 CO 0.85 -0.14 1.73 -0.65 -2.79 0.00 0.00 177.10 176.09 2b11 h PRO 371 N 6.64 0.28 0.00 0.43 0.11 -1.68 -2.47 132.00 135.31 2b11 h PRO 371 Ca 0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2b11 h PRO 371 Cb 1.19 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2b11 h PRO 371 CO 0.05 0.18 -0.05 0.87 -0.21 0.00 0.00 178.00 178.84 2b11 h LYS 372 N 0.29 0.00 0.09 1.05 1.57 -1.89 -0.94 116.57 116.74 2b11 h LYS 372 Ca 0.26 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.75 2b11 h LYS 372 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2b11 h LYS 372 CO -0.31 0.05 -1.48 0.87 -0.57 0.00 0.00 179.45 178.01 2b11 h LYS 373 N 0.00 0.19 0.01 3.15 1.57 -1.86 -3.23 116.57 116.40 2b11 h LYS 373 Ca -0.00 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2b11 h LYS 373 Cb 0.53 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2b11 h LYS 373 CO 0.01 1.04 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.91 2b11 h TYR 374 N 0.05 0.08 -3.37 -1.35 3.20 -1.28 -3.40 116.97 110.90 2b11 h TYR 374 Ca -0.22 -0.05 -0.64 0.00 3.14 0.00 0.00 58.73 60.97 2b11 h TYR 374 Cb 1.98 -0.01 -0.41 0.00 1.54 0.00 0.00 36.73 39.84 2b11 h TYR 374 CO 0.05 0.90 -0.68 0.42 -1.64 0.00 0.00 178.16 177.21 2b11 s ILE 375 N -2.85 2.18 0.19 1.81 1.01 -0.37 -5.10 121.20 118.07 2b11 s ILE 375 Ca -0.17 -2.82 -0.31 0.00 0.00 0.00 0.00 60.65 57.35 2b11 s ILE 375 Cb -0.01 -2.55 -0.10 0.00 0.01 0.00 0.00 42.46 39.82 2b11 s ILE 375 CO 0.71 -0.76 1.47 -2.84 0.00 0.00 0.00 174.94 173.52 2b11 s PRO 376 N 0.24 4.26 0.00 2.79 0.02 -1.22 -2.93 135.00 138.17 2b11 s PRO 376 Ca 0.15 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2b11 s PRO 376 Cb -0.23 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.13 2b11 s PRO 376 CO -0.04 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 2b11 n GLY 377 N 3.06 0.65 3.77 0.52 0.00 -1.26 -4.81 105.19 107.12 2b11 n GLY 377 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2b11 n GLY 377 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b11 s THR 378 N -2.34 3.29 -1.35 2.61 -1.32 -1.15 -4.83 115.64 110.55 2b11 s THR 378 Ca 0.00 0.98 0.15 0.00 -1.21 0.00 0.00 61.69 61.62 2b11 s THR 378 Cb 0.00 -3.50 0.58 0.00 -1.51 0.00 0.00 72.50 68.06 2b11 s THR 378 CO 0.00 -0.00 1.46 2.29 -2.21 0.00 0.00 174.62 176.16 2b11 n LYS 379 N -0.33 3.07 -2.34 7.08 0.00 -1.26 -4.82 118.16 119.56 2b11 n LYS 379 Ca 0.06 -2.28 -0.37 0.00 -0.00 0.00 0.00 58.31 55.73 2b11 n LYS 379 Cb 0.48 -1.72 -0.04 0.00 -0.00 0.00 0.00 35.03 33.75 2b11 n LYS 379 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 2b11 s MET 380 N -1.69 3.08 -0.83 -1.58 1.75 -1.26 -4.91 119.30 113.86 2b11 s MET 380 Ca 0.41 -0.45 -0.25 0.00 -1.25 0.00 0.00 55.69 54.15 2b11 s MET 380 Cb 0.26 -4.88 -0.02 0.00 2.84 0.00 0.00 34.83 33.03 2b11 s MET 380 CO 0.21 -2.59 1.79 0.00 -0.65 0.00 0.00 175.02 173.78 2b11 s ALA 381 N 7.12 2.05 -0.05 4.11 0.00 -1.26 -4.87 121.76 128.86 2b11 s ALA 381 Ca 0.53 -1.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 2b11 s ALA 381 Cb -0.05 -4.46 0.01 0.00 0.00 0.00 0.00 23.12 18.62 2b11 s ALA 381 CO 0.02 -4.26 0.16 -0.46 0.00 0.00 0.00 175.76 171.23 2b11 s TRP 382 N 8.64 -0.15 -0.06 0.00 -0.11 -1.26 -5.09 118.94 120.91 2b11 s TRP 382 Ca 0.63 0.36 -0.14 0.00 1.22 0.00 0.00 56.10 58.16 2b11 s TRP 382 Cb -0.07 0.04 -0.10 0.00 -1.50 0.00 0.00 33.47 31.84 2b11 s TRP 382 CO 0.05 -0.12 0.55 0.78 -4.62 0.00 0.00 176.95 173.58 2b11 h GLY 383 N 5.60 -0.27 0.00 5.86 0.00 -1.97 -3.45 103.07 108.84 2b11 h GLY 383 Ca -0.26 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2b11 h GLY 383 CO 0.40 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.45 2b11 n GLY 384 N 0.91 3.98 3.49 4.60 0.00 -1.26 -4.73 105.19 112.18 2b11 n GLY 384 Ca -0.06 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2b11 n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b11 s LEU 385 N 0.00 4.64 0.21 0.99 1.43 0.12 -4.91 118.68 121.16 2b11 s LEU 385 Ca 0.00 -0.53 0.21 0.00 -1.03 0.00 0.00 54.13 52.77 2b11 s LEU 385 Cb 0.00 -2.62 0.02 0.00 0.03 0.00 0.00 46.19 43.62 2b11 s LEU 385 CO 0.00 -0.82 1.10 0.11 0.23 0.00 0.00 176.35 176.97 2b11 h LYS 386 N 8.92 0.00 -5.45 1.70 1.79 -1.85 -3.36 116.57 118.33 2b11 h LYS 386 Ca -0.26 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.62 2b11 h LYS 386 Cb 1.10 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.64 2b11 h LYS 386 CO 0.91 0.11 -0.32 0.15 -1.08 0.00 0.00 179.45 179.22 2b11 s LYS 387 N -3.20 4.23 0.37 3.15 3.01 -1.26 -4.99 119.74 121.05 2b11 s LYS 387 Ca 0.00 0.08 0.05 0.00 -1.01 0.00 0.00 55.97 55.09 2b11 s LYS 387 Cb 0.09 -3.45 0.71 0.00 -1.01 0.00 0.00 37.83 34.17 2b11 s LYS 387 CO 0.77 0.18 1.98 1.49 0.51 0.00 0.00 175.35 180.29 2b11 h GLU 388 N 6.85 0.61 -0.87 1.68 4.81 -2.00 -2.63 114.58 123.04 2b11 h GLU 388 Ca -0.40 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2b11 h GLU 388 Cb 1.16 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2b11 h GLU 388 CO 0.74 0.47 0.49 1.57 -0.73 0.00 0.00 179.01 181.56 2b11 h LYS 389 N 0.61 1.20 0.00 1.92 -0.00 -2.00 -0.90 116.57 117.41 2b11 h LYS 389 Ca 0.16 -0.13 -0.06 0.00 -0.00 0.00 0.00 60.65 60.62 2b11 h LYS 389 Cb 0.06 -0.24 -0.01 0.00 -0.00 0.00 0.00 32.23 32.04 2b11 h LYS 389 CO -0.02 0.86 -0.29 -0.44 -0.00 0.00 0.00 179.45 179.56 2b11 h ASP 390 N 1.20 0.00 0.02 7.07 3.45 -1.90 -1.30 116.42 124.96 2b11 h ASP 390 Ca 0.31 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.60 2b11 h ASP 390 Cb -0.00 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.78 2b11 h ASP 390 CO -0.05 0.29 -0.67 0.03 -1.57 0.00 0.00 179.24 177.27 2b11 h ARG 391 N 0.00 0.41 -0.21 3.56 3.08 -1.06 -2.80 114.38 117.37 2b11 h ARG 391 Ca -0.00 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 2b11 h ARG 391 Cb 0.77 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2b11 h ARG 391 CO 0.04 1.14 0.08 -0.91 -1.07 0.00 0.00 179.97 179.24 2b11 h ASN 392 N -0.11 0.30 -0.94 7.04 -0.26 -1.02 -1.49 115.58 119.09 2b11 h ASN 392 Ca -0.09 -0.18 0.02 0.00 -0.56 0.00 0.00 56.30 55.49 2b11 h ASN 392 Cb 1.39 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 38.53 2b11 h ASN 392 CO 0.13 0.40 0.62 0.44 -1.06 0.00 0.00 177.43 177.96 2b11 h ASP 393 N 0.18 1.05 0.66 5.81 3.45 -1.33 -1.24 116.42 124.99 2b11 h ASP 393 Ca 0.07 -0.02 -0.26 0.00 0.43 0.00 0.00 57.03 57.24 2b11 h ASP 393 Cb 0.20 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 2b11 h ASP 393 CO -0.00 0.74 -1.20 0.25 -1.57 0.00 0.00 179.24 177.46 2b11 h LEU 394 N 1.23 0.38 -0.72 1.55 5.85 -1.39 -2.99 115.31 119.23 2b11 h LEU 394 Ca 0.36 -0.40 -0.14 0.00 0.84 0.00 0.00 57.88 58.54 2b11 h LEU 394 Cb -0.08 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2b11 h LEU 394 CO -0.09 1.31 -0.56 0.40 -0.34 0.00 0.00 178.44 179.15 2b11 h ILE 395 N 0.07 1.37 0.00 4.05 1.08 -1.04 -0.36 117.51 122.69 2b11 h ILE 395 Ca -0.12 -1.88 -0.10 0.00 -0.39 0.00 0.00 64.86 62.37 2b11 h ILE 395 Cb 1.92 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 37.59 2b11 h ILE 395 CO 0.19 0.56 -0.48 0.00 -0.69 0.00 0.00 178.15 177.73 2b11 h THR 396 N 0.18 1.00 0.19 -0.27 1.03 -1.29 -1.05 112.91 112.70 2b11 h THR 396 Ca -0.00 -1.89 -0.32 0.00 -0.01 0.00 0.00 66.41 64.19 2b11 h THR 396 Cb 1.04 2.13 0.01 0.00 -1.07 0.00 0.00 68.15 70.27 2b11 h THR 396 CO 0.09 0.47 -1.53 0.22 -0.01 0.00 0.00 175.52 174.75 2b11 h TYR 397 N 0.00 0.71 -0.16 0.00 5.03 -1.36 -3.24 116.97 117.95 2b11 h TYR 397 Ca -0.00 -0.52 -0.09 0.00 2.58 0.00 0.00 58.73 60.69 2b11 h TYR 397 Cb 1.09 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.33 2b11 h TYR 397 CO 0.00 1.51 -0.31 1.25 -1.32 0.00 0.00 178.16 179.29 2b11 h LEU 398 N 0.11 0.32 -1.17 2.82 5.85 -0.98 -0.63 115.31 121.63 2b11 h LEU 398 Ca -0.26 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2b11 h LEU 398 Cb 2.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.99 2b11 h LEU 398 CO 0.21 0.63 0.42 0.50 -0.34 0.00 0.00 178.44 179.86 2b11 h LYS 399 N 0.28 0.99 0.07 1.25 3.11 -1.28 -0.82 116.57 120.17 2b11 h LYS 399 Ca 0.04 -0.09 -0.10 0.00 -2.81 0.00 0.00 60.65 57.68 2b11 h LYS 399 Cb 0.69 -0.20 0.01 0.00 -1.00 0.00 0.00 32.23 31.73 2b11 h LYS 399 CO 0.05 0.71 -0.44 -0.22 -2.81 0.00 0.00 179.45 176.74 2b11 h LYS 400 N 1.00 0.18 0.00 1.90 1.63 -1.51 -3.37 116.57 116.40 2b11 h LYS 400 Ca 0.26 -0.28 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 2b11 h LYS 400 Cb -0.01 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2b11 h LYS 400 CO -0.05 1.11 -0.45 0.00 -3.45 0.00 0.00 179.45 176.61 2b11 h ALA 401 N 0.08 1.11 -1.53 5.00 0.00 -1.02 -3.32 119.26 119.58 2b11 h ALA 401 Ca -0.07 -0.41 -0.64 0.00 0.00 0.00 0.00 54.91 53.78 2b11 h ALA 401 Cb 1.32 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.66 2b11 h ALA 401 CO 0.08 0.57 -0.20 0.00 0.00 0.00 0.00 179.25 179.70