#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eeq s ILE 302 N 0.00 4.82 -0.11 0.53 1.01 -1.26 -4.97 121.20 121.22 1eeq s ILE 302 Ca 0.00 2.05 -0.02 0.00 0.00 0.00 0.00 60.65 62.68 1eeq s ILE 302 Cb 0.00 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1eeq s ILE 302 CO 0.00 0.07 -0.04 -0.69 0.00 0.00 0.00 174.94 174.28 1eeq s VAL 303 N 1.61 3.95 -0.13 2.92 1.01 -1.26 -4.73 120.40 123.77 1eeq s VAL 303 Ca 0.50 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1eeq s VAL 303 Cb -0.19 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1eeq s VAL 303 CO 0.22 0.56 -0.02 -0.76 0.00 0.00 0.00 175.10 175.09 1eeq s LEU 304 N -0.33 3.39 -0.14 3.92 1.43 -1.26 -0.82 118.68 124.87 1eeq s LEU 304 Ca 0.06 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1eeq s LEU 304 Cb -0.12 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1eeq s LEU 304 CO 0.02 0.25 -0.15 -0.89 0.23 0.00 0.00 176.35 175.82 1eeq s THR 305 N -0.12 1.59 0.23 5.49 2.01 0.73 -4.21 115.64 121.35 1eeq s THR 305 Ca 0.03 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.38 1eeq s THR 305 Cb -0.13 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 1eeq s THR 305 CO 0.02 0.46 0.42 -1.10 -0.69 0.00 0.00 174.62 173.73 1eeq s GLN 306 N 1.37 3.51 -0.16 4.92 -0.21 -1.26 -0.57 119.66 127.27 1eeq s GLN 306 Ca 0.03 -0.37 -0.12 0.00 0.02 0.00 0.00 55.36 54.92 1eeq s GLN 306 Cb -0.13 -2.81 0.05 0.00 1.00 0.00 0.00 33.01 31.12 1eeq s GLN 306 CO -0.09 0.36 0.41 0.45 -2.12 0.00 0.00 175.29 174.30 1eeq s SER 307 N -3.38 -0.47 0.99 5.90 0.15 -0.19 -4.59 113.70 112.12 1eeq s SER 307 Ca 0.38 0.86 -0.16 0.00 0.70 0.00 0.00 55.95 57.73 1eeq s SER 307 Cb -0.11 0.80 0.21 0.00 -1.71 0.00 0.00 66.02 65.21 1eeq s SER 307 CO 0.30 -0.17 1.30 -2.16 1.20 0.00 0.00 173.24 173.72 1eeq s PRO 308 N 0.84 0.41 0.15 5.44 0.04 -1.26 -0.43 135.00 140.19 1eeq s PRO 308 Ca -0.05 -0.39 0.09 0.00 0.04 0.00 0.00 61.00 60.69 1eeq s PRO 308 Cb -0.06 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.51 1eeq s PRO 308 CO -0.06 -2.57 1.31 -0.44 0.04 0.00 0.00 177.00 175.28 1eeq h ASP 309 N -1.76 0.00 -5.00 6.66 3.32 -1.86 -3.43 116.42 114.36 1eeq h ASP 309 Ca -0.44 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.56 1eeq h ASP 309 Cb 1.24 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.63 1eeq h ASP 309 CO 0.37 0.90 0.16 -0.94 -1.72 0.00 0.00 179.24 178.01 1eeq s SER 310 N -6.66 -0.58 0.04 6.45 1.04 -1.26 -1.52 113.70 111.20 1eeq s SER 310 Ca 0.02 0.37 -0.21 0.00 0.48 0.00 0.00 55.95 56.61 1eeq s SER 310 Cb 0.10 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.81 1eeq s SER 310 CO 0.81 -0.74 0.47 -1.48 0.98 0.00 0.00 173.24 173.27 1eeq s LEU 311 N -1.85 0.14 -0.12 2.42 2.34 -0.34 -4.92 118.68 116.36 1eeq s LEU 311 Ca -0.06 0.13 0.03 0.00 0.06 0.00 0.00 54.13 54.30 1eeq s LEU 311 Cb -0.01 1.94 0.00 0.00 -0.56 0.00 0.00 46.19 47.57 1eeq s LEU 311 CO 0.00 -0.67 -0.23 0.00 -1.06 0.00 0.00 176.35 174.39 1eeq s ALA 312 N -2.30 2.18 0.14 1.48 0.00 -1.26 -1.27 121.76 120.73 1eeq s ALA 312 Ca -0.06 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 50.95 1eeq s ALA 312 Cb -0.01 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1eeq s ALA 312 CO -0.01 0.15 -0.14 0.14 0.00 0.00 0.00 175.76 175.90 1eeq s VAL 313 N 0.56 1.38 0.20 0.00 -7.23 -0.21 -4.66 120.40 110.43 1eeq s VAL 313 Ca -0.14 -1.84 -0.10 0.00 -1.81 0.00 0.00 61.98 58.09 1eeq s VAL 313 Cb -0.17 -1.66 -0.07 0.00 0.56 0.00 0.00 36.38 35.04 1eeq s VAL 313 CO 0.04 -0.49 0.53 -0.44 -0.31 0.00 0.00 175.10 174.44 1eeq s SER 314 N -2.68 6.66 0.29 4.85 0.01 -1.26 -0.48 113.70 121.09 1eeq s SER 314 Ca 0.12 0.93 -0.29 0.00 1.31 0.00 0.00 55.95 58.02 1eeq s SER 314 Cb -0.03 -2.23 -0.13 0.00 0.21 0.00 0.00 66.02 63.84 1eeq s SER 314 CO 0.03 -0.02 1.33 0.18 0.41 0.00 0.00 173.24 175.17 1eeq n LEU 315 N 0.12 3.25 0.00 2.44 4.77 -1.26 -1.97 117.00 124.34 1eeq n LEU 315 Ca -0.01 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 1eeq n LEU 315 Cb 0.52 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1eeq n LEU 315 CO 0.45 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 1eeq n GLY 316 N 1.41 2.47 3.99 -0.72 0.00 0.28 -4.88 105.19 107.74 1eeq n GLY 316 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1eeq n GLY 316 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1eeq s GLU 317 N -0.23 1.32 -0.20 1.61 0.41 -0.83 -3.86 118.70 116.91 1eeq s GLU 317 Ca 0.00 -1.14 -0.09 0.00 -0.41 0.00 0.00 54.97 53.33 1eeq s GLU 317 Cb 0.00 -2.24 -0.04 0.00 -1.78 0.00 0.00 34.13 30.06 1eeq s GLU 317 CO 0.00 -1.74 0.10 0.50 -0.49 0.00 0.00 175.26 173.63 1eeq s ARG 318 N -5.31 4.05 -0.06 1.61 3.52 -1.26 -1.13 118.95 120.36 1eeq s ARG 318 Ca 0.70 -0.30 -0.02 0.00 -0.13 0.00 0.00 55.73 55.97 1eeq s ARG 318 Cb -0.04 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1eeq s ARG 318 CO 0.47 0.22 0.06 0.00 -0.81 0.00 0.00 175.30 175.24 1eeq s ALA 319 N 0.55 3.52 -0.06 6.12 0.00 0.11 -4.95 121.76 127.04 1eeq s ALA 319 Ca 0.06 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1eeq s ALA 319 Cb -0.12 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.40 1eeq s ALA 319 CO 0.00 0.63 -0.10 0.99 0.00 0.00 0.00 175.76 177.29 1eeq s THR 320 N -1.03 1.00 -0.07 0.00 2.01 -1.26 -0.48 115.64 115.80 1eeq s THR 320 Ca 0.17 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1eeq s THR 320 Cb -0.12 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.47 1eeq s THR 320 CO 0.07 0.33 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.58 1eeq s ILE 321 N 0.78 1.16 0.06 1.82 1.01 -0.19 -4.71 121.20 121.14 1eeq s ILE 321 Ca -0.13 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1eeq s ILE 321 Cb -0.15 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 1eeq s ILE 321 CO 0.02 0.36 0.08 0.21 0.00 0.00 0.00 174.94 175.62 1eeq s ASN 322 N 0.75 5.56 -0.06 3.58 3.84 0.42 -0.56 114.94 128.47 1eeq s ASN 322 Ca -0.13 0.03 0.00 0.00 0.21 0.00 0.00 52.86 52.97 1eeq s ASN 322 Cb -0.16 -1.52 0.02 0.00 -0.55 0.00 0.00 41.25 39.05 1eeq s ASN 322 CO 0.03 0.19 -0.04 0.00 -2.79 0.00 0.00 177.10 174.49 1eeq s LYS 324 N 1.33 3.23 -0.09 0.00 2.20 0.27 -0.95 119.74 125.73 1eeq s LYS 324 Ca -0.04 -0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 54.84 1eeq s LYS 324 Cb -0.14 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.58 1eeq s LYS 324 CO -0.02 0.27 0.03 -1.54 -0.36 0.00 0.00 175.35 173.73 1eeq s SER 325 N 0.18 5.46 0.54 1.43 1.04 -0.41 -0.19 113.70 121.75 1eeq s SER 325 Ca -0.08 0.20 0.28 0.00 0.48 0.00 0.00 55.95 56.83 1eeq s SER 325 Cb -0.15 -1.59 1.53 0.00 0.10 0.00 0.00 66.02 65.91 1eeq s SER 325 CO 0.05 0.38 2.11 0.77 0.98 0.00 0.00 173.24 177.53 1eeq h SER 326 N 5.09 0.00 -5.04 7.02 4.64 -1.31 -3.43 113.55 120.51 1eeq h SER 326 Ca -0.52 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.64 1eeq h SER 326 Cb 1.20 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.10 1eeq h SER 326 CO 0.55 0.09 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.81 1eeq s GLN 327 N -4.29 0.46 0.33 4.77 -0.21 -1.26 -4.98 119.66 114.48 1eeq s GLN 327 Ca -0.03 -0.88 -0.29 0.00 0.02 0.00 0.00 55.36 54.18 1eeq s GLN 327 Cb 0.14 0.10 -0.11 0.00 1.00 0.00 0.00 33.01 34.14 1eeq s GLN 327 CO 0.58 -0.06 1.50 0.45 -2.12 0.00 0.00 175.29 175.63 1eeq s SER 327 N -2.07 6.43 -0.18 5.90 0.15 -1.26 -4.76 113.70 117.91 1eeq s SER 327 Ca -0.06 2.94 0.17 0.00 0.70 0.00 0.00 55.95 59.70 1eeq s SER 327 Cb -0.03 -2.65 0.52 0.00 -1.71 0.00 0.00 66.02 62.15 1eeq s SER 327 CO -0.04 -0.84 1.41 1.33 1.20 0.00 0.00 173.24 176.30 1eeq n VAL 327 N 1.26 2.27 -3.39 4.45 0.24 -0.57 -4.95 118.33 117.63 1eeq n VAL 327 Ca 0.04 -1.91 -0.39 0.00 -2.04 0.00 0.00 64.34 60.03 1eeq n VAL 327 Cb 0.39 -0.26 -0.09 0.00 -1.47 0.00 0.00 33.84 32.41 1eeq n VAL 327 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1eeq s LEU 327 N -2.84 4.04 0.00 1.34 2.96 -1.26 -1.41 118.68 121.51 1eeq s LEU 327 Ca 0.42 0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1eeq s LEU 327 Cb 0.34 -2.42 0.05 0.00 0.50 0.00 0.00 46.19 44.66 1eeq s LEU 327 CO 0.08 -0.18 0.32 -0.67 -1.32 0.00 0.00 176.35 174.58 1eeq n ASP 327 N 5.33 0.21 0.00 3.68 -0.08 0.08 -4.97 116.55 120.81 1eeq n ASP 327 Ca -0.08 -1.23 0.00 0.00 -1.51 0.00 0.00 54.79 51.97 1eeq n ASP 327 Cb 0.51 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.74 1eeq n ASP 327 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1eeq n SER 327 N -3.10 0.00 0.00 1.67 3.41 -1.26 -0.42 113.62 113.92 1eeq n SER 327 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1eeq n SER 327 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1eeq n SER 327 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1eeq n ASN 328 N 0.00 0.43 -1.13 4.04 0.23 -1.26 -5.03 115.26 112.55 1eeq n ASN 328 Ca 0.00 -1.06 -0.14 0.00 -0.53 0.00 0.00 54.58 52.85 1eeq n ASN 328 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 1eeq n ASN 328 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1eeq n SER 329 N -0.03 -4.69 -4.75 0.53 7.64 0.44 -5.00 113.62 107.76 1eeq n SER 329 Ca 0.00 0.33 -0.35 0.00 1.01 0.00 0.00 58.87 59.86 1eeq n SER 329 Cb 0.20 -3.47 -0.08 0.00 -1.01 0.00 0.00 64.21 59.84 1eeq n SER 329 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1eeq s LYS 330 N -3.30 3.07 -0.31 1.43 1.02 -1.21 -4.89 119.74 115.55 1eeq s LYS 330 Ca 0.00 -0.39 -0.13 0.00 0.02 0.00 0.00 55.97 55.47 1eeq s LYS 330 Cb 0.00 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1eeq s LYS 330 CO 0.00 0.70 0.26 -0.80 -0.92 0.00 0.00 175.35 174.59 1eeq s ASN 331 N -1.20 6.10 -1.36 2.83 0.01 -1.26 -0.74 114.94 119.32 1eeq s ASN 331 Ca 0.17 -0.14 -0.11 0.00 -0.71 0.00 0.00 52.86 52.06 1eeq s ASN 331 Cb -0.12 -2.15 0.11 0.00 0.41 0.00 0.00 41.25 39.50 1eeq s ASN 331 CO 0.06 -0.18 2.03 -1.22 -1.51 0.00 0.00 177.10 176.28 1eeq n TYR 332 N 5.18 3.22 -3.99 2.20 4.02 -0.50 -3.47 117.16 123.81 1eeq n TYR 332 Ca -0.12 -2.87 -0.15 0.00 -0.01 0.00 0.00 57.90 54.75 1eeq n TYR 332 Cb 0.51 -2.22 -0.15 0.00 -0.02 0.00 0.00 39.34 37.46 1eeq n TYR 332 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1eeq s LEU 333 N 0.92 1.72 0.13 7.72 1.98 -1.26 -1.67 118.68 128.21 1eeq s LEU 333 Ca 0.43 -0.04 0.04 0.00 -2.89 0.00 0.00 54.13 51.67 1eeq s LEU 333 Cb 0.11 -0.17 -0.04 0.00 0.66 0.00 0.00 46.19 46.75 1eeq s LEU 333 CO -0.04 -0.01 -0.10 0.00 -1.89 0.00 0.00 176.35 174.31 1eeq s ALA 334 N 0.30 1.33 -0.03 5.97 0.00 0.40 -0.41 121.76 129.32 1eeq s ALA 334 Ca -0.03 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 50.58 1eeq s ALA 334 Cb -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1eeq s ALA 334 CO -0.01 -0.09 -0.22 -1.58 0.00 0.00 0.00 175.76 173.86 1eeq s TRP 335 N -3.15 2.07 0.16 0.00 0.52 0.01 -0.25 118.94 118.31 1eeq s TRP 335 Ca 0.14 -0.50 0.08 0.00 0.02 0.00 0.00 56.10 55.84 1eeq s TRP 335 Cb 0.02 -1.35 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1eeq s TRP 335 CO -0.00 -0.11 -0.18 0.71 0.02 0.00 0.00 176.95 177.38 1eeq s TYR 336 N -0.30 1.79 -0.04 -1.98 1.51 0.79 -0.57 117.35 118.55 1eeq s TYR 336 Ca 0.03 -0.47 0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1eeq s TYR 336 Cb -0.11 -0.90 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 1eeq s TYR 336 CO 0.01 0.31 -0.25 -1.14 -1.11 0.00 0.00 175.55 173.37 1eeq s GLN 337 N -2.76 2.31 -0.07 -0.62 0.74 -0.16 -0.96 119.66 118.14 1eeq s GLN 337 Ca 0.15 -0.91 -0.03 0.00 0.05 0.00 0.00 55.36 54.62 1eeq s GLN 337 Cb -0.06 -2.11 0.04 0.00 1.10 0.00 0.00 33.01 31.98 1eeq s GLN 337 CO 0.06 0.49 0.14 -1.14 -0.55 0.00 0.00 175.29 174.30 1eeq s GLN 338 N -0.43 0.08 0.20 1.67 0.74 0.37 -0.15 119.66 122.13 1eeq s GLN 338 Ca 0.05 0.40 0.06 0.00 0.05 0.00 0.00 55.36 55.91 1eeq s GLN 338 Cb -0.12 -0.20 -0.04 0.00 1.10 0.00 0.00 33.01 33.76 1eeq s GLN 338 CO 0.01 -0.19 0.14 0.15 -0.55 0.00 0.00 175.29 174.85 1eeq s LYS 339 N 1.36 2.86 0.16 1.67 1.02 -1.26 -1.39 119.74 124.16 1eeq s LYS 339 Ca -0.07 -0.96 -0.34 0.00 0.02 0.00 0.00 55.97 54.62 1eeq s LYS 339 Cb -0.12 -2.59 -0.15 0.00 -0.52 0.00 0.00 37.83 34.46 1eeq s LYS 339 CO -0.06 0.45 1.44 -2.30 -0.92 0.00 0.00 175.35 173.96 1eeq n PRO 340 N -0.61 1.75 -0.91 -1.68 -0.02 -1.26 -1.51 135.00 130.76 1eeq n PRO 340 Ca -0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1eeq n PRO 340 Cb 0.56 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1eeq n PRO 340 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1eeq n GLY 341 N 2.77 0.60 3.42 -1.23 0.00 -1.26 -5.00 105.19 104.49 1eeq n GLY 341 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1eeq n GLY 341 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1eeq s GLN 342 N -0.38 1.50 0.84 1.61 -1.52 -0.57 -5.14 119.66 116.01 1eeq s GLN 342 Ca 0.00 -1.48 -0.12 0.00 -1.95 0.00 0.00 55.36 51.81 1eeq s GLN 342 Cb 0.00 -1.86 0.10 0.00 -0.22 0.00 0.00 33.01 31.02 1eeq s GLN 342 CO 0.00 0.41 1.12 -1.25 -0.25 0.00 0.00 175.29 175.32 1eeq s PRO 343 N -2.55 1.73 0.75 2.91 0.04 -1.26 -4.46 135.00 132.16 1eeq s PRO 343 Ca 0.19 0.43 -0.13 0.00 0.04 0.00 0.00 61.00 61.53 1eeq s PRO 343 Cb -0.08 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.61 1eeq s PRO 343 CO 0.09 -1.82 1.15 -2.14 0.04 0.00 0.00 177.00 174.32 1eeq s PRO 344 N -5.26 2.10 -0.10 0.56 0.02 -1.26 -4.59 135.00 126.47 1eeq s PRO 344 Ca 0.62 1.54 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1eeq s PRO 344 Cb -0.14 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.55 1eeq s PRO 344 CO 0.53 -1.82 -0.09 0.21 -0.33 0.00 0.00 177.00 175.50 1eeq s LYS 345 N -4.25 1.58 0.10 5.54 2.20 0.79 -4.95 119.74 120.76 1eeq s LYS 345 Ca 0.69 -0.30 -0.31 0.00 -0.36 0.00 0.00 55.97 55.69 1eeq s LYS 345 Cb -0.24 -1.56 -0.08 0.00 -1.51 0.00 0.00 37.83 34.45 1eeq s LYS 345 CO 0.48 -0.20 1.42 -1.17 -0.36 0.00 0.00 175.35 175.53 1eeq s LEU 346 N 1.46 4.36 -0.18 5.43 2.96 -1.26 -0.99 118.68 130.46 1eeq s LEU 346 Ca 0.00 2.33 -0.09 0.00 -0.22 0.00 0.00 54.13 56.15 1eeq s LEU 346 Cb -0.13 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 1eeq s LEU 346 CO -0.06 -0.69 -0.23 0.18 -1.32 0.00 0.00 176.35 174.23 1eeq n LEU 347 N 4.24 1.29 -3.99 -0.68 4.77 0.27 -4.77 117.00 118.13 1eeq n LEU 347 Ca 0.12 0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1eeq n LEU 347 Cb 0.42 -0.54 -0.12 0.00 -2.33 0.00 0.00 43.42 40.85 1eeq n LEU 347 CO 0.59 0.35 -0.39 -0.63 -1.33 0.00 0.00 177.39 175.98 1eeq s ILE 348 N -2.34 0.34 0.14 -0.08 -1.09 -1.10 -1.08 121.20 115.98 1eeq s ILE 348 Ca -0.25 -0.68 -0.00 0.00 -2.23 0.00 0.00 60.65 57.49 1eeq s ILE 348 Cb 0.09 -0.38 -0.04 0.00 -1.58 0.00 0.00 42.46 40.55 1eeq s ILE 348 CO 0.32 -0.23 0.04 -0.72 -1.23 0.00 0.00 174.94 173.12 1eeq s TYR 349 N -0.89 0.93 -1.59 3.97 1.13 0.20 -0.81 117.35 120.30 1eeq s TYR 349 Ca -0.07 -1.19 -0.01 0.00 -1.41 0.00 0.00 57.07 54.40 1eeq s TYR 349 Cb -0.07 -0.53 0.00 0.00 -1.10 0.00 0.00 41.96 40.27 1eeq s TYR 349 CO -0.00 -0.45 0.06 0.91 -2.51 0.00 0.00 175.55 173.56 1eeq n TRP 350 N -0.12 -1.20 0.00 -3.49 5.03 -0.76 -0.72 117.44 116.18 1eeq n TRP 350 Ca -0.06 0.05 0.00 0.00 3.03 0.00 0.00 57.50 60.52 1eeq n TRP 350 Cb 0.64 -3.71 0.00 0.00 -1.03 0.00 0.00 31.31 27.20 1eeq n TRP 350 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1eeq n ALA 351 N -2.22 0.00 -0.71 6.99 0.00 0.45 -4.21 120.51 120.81 1eeq n ALA 351 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1eeq n ALA 351 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1eeq n ALA 351 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1eeq n SER 352 N 0.69 0.28 -4.63 0.00 3.41 -1.15 -3.50 113.62 108.72 1eeq n SER 352 Ca 0.00 -0.99 -0.41 0.00 -0.26 0.00 0.00 58.87 57.21 1eeq n SER 352 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 1eeq n SER 352 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1eeq s THR 353 N -0.00 4.93 -0.01 6.66 2.01 0.10 -4.59 115.64 124.74 1eeq s THR 353 Ca 0.00 1.28 -0.27 0.00 0.31 0.00 0.00 61.69 63.01 1eeq s THR 353 Cb 0.00 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 1eeq s THR 353 CO 0.00 -0.02 0.85 -0.60 -0.69 0.00 0.00 174.62 174.16 1eeq s ARG 354 N 2.64 4.52 0.63 4.92 3.52 -1.26 -0.62 118.95 133.29 1eeq s ARG 354 Ca 0.29 1.19 -0.18 0.00 -0.13 0.00 0.00 55.73 56.90 1eeq s ARG 354 Cb -0.15 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 1eeq s ARG 354 CO 0.08 0.06 1.20 -2.00 -0.81 0.00 0.00 175.30 173.83 1eeq s GLU 355 N 0.71 2.79 0.56 5.12 2.56 -0.24 -4.96 118.70 125.24 1eeq s GLU 355 Ca 0.45 1.78 -0.20 0.00 0.00 0.00 0.00 54.97 57.00 1eeq s GLU 355 Cb -0.20 -1.91 -0.04 0.00 2.00 0.00 0.00 34.13 33.98 1eeq s GLU 355 CO 0.24 -1.34 1.25 -1.54 -0.56 0.00 0.00 175.26 173.31 1eeq s SER 356 N -1.75 5.33 0.00 -1.70 1.04 -1.26 -2.63 113.70 112.73 1eeq s SER 356 Ca 0.76 2.49 0.00 0.00 0.48 0.00 0.00 55.95 59.68 1eeq s SER 356 Cb -0.30 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.21 1eeq s SER 356 CO 0.36 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.69 1eeq n GLY 357 N 0.59 2.07 3.75 7.32 0.00 -1.26 -5.02 105.19 112.64 1eeq n GLY 357 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1eeq n GLY 357 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1eeq s VAL 358 N -2.83 5.19 0.51 1.61 1.01 -1.08 -5.06 120.40 119.75 1eeq s VAL 358 Ca 0.00 0.81 -0.23 0.00 0.00 0.00 0.00 61.98 62.56 1eeq s VAL 358 Cb 0.00 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.57 1eeq s VAL 358 CO 0.00 0.40 1.32 -2.65 0.00 0.00 0.00 175.10 174.17 1eeq n PRO 359 N 3.27 1.79 0.00 2.72 -0.02 -1.26 -4.88 135.00 136.62 1eeq n PRO 359 Ca -0.10 0.65 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 1eeq n PRO 359 Cb 0.52 -2.51 0.41 0.00 -0.02 0.00 0.00 33.50 31.90 1eeq n PRO 359 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1eeq n ASP 360 N -0.57 0.00 0.06 2.55 5.75 -1.26 -2.33 116.55 120.75 1eeq n ASP 360 Ca 0.09 -0.22 0.11 0.00 -0.01 0.00 0.00 54.79 54.76 1eeq n ASP 360 Cb 0.43 -0.13 0.43 0.00 -1.03 0.00 0.00 41.12 40.82 1eeq n ASP 360 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1eeq n ARG 361 N -1.13 0.11 -3.55 0.11 1.85 -1.26 -4.58 116.66 108.20 1eeq n ARG 361 Ca 0.09 0.27 -0.37 0.00 -1.00 0.00 0.00 57.85 56.84 1eeq n ARG 361 Cb 0.08 -1.67 -0.08 0.00 -1.05 0.00 0.00 32.46 29.74 1eeq n ARG 361 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1eeq s PHE 362 N -3.13 3.40 -0.06 2.89 0.08 -0.98 -1.06 117.98 119.12 1eeq s PHE 362 Ca 0.08 0.48 -0.08 0.00 0.12 0.00 0.00 56.93 57.53 1eeq s PHE 362 Cb 0.11 -2.35 0.02 0.00 -0.57 0.00 0.00 43.02 40.23 1eeq s PHE 362 CO 0.40 0.14 0.21 -1.54 -0.10 0.00 0.00 175.22 174.33 1eeq s SER 363 N 0.75 -0.18 0.02 1.36 1.04 -0.52 -4.97 113.70 111.20 1eeq s SER 363 Ca 0.14 0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.92 1eeq s SER 363 Cb -0.13 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1eeq s SER 363 CO 0.04 -0.15 -0.12 -0.83 0.98 0.00 0.00 173.24 173.16 1eeq s GLY 364 N -0.25 1.67 0.29 7.32 0.00 -1.26 -0.69 107.32 114.39 1eeq s GLY 364 Ca -0.04 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.56 1eeq s GLY 364 CO 0.01 -0.98 0.36 -1.35 0.00 0.00 0.00 173.10 171.13 1eeq s SER 365 N -1.45 0.69 0.00 1.64 1.04 -0.40 -4.31 113.70 110.91 1eeq s SER 365 Ca 0.16 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.18 1eeq s SER 365 Cb -0.11 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1eeq s SER 365 CO 0.07 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.78 1eeq n GLY 366 N -0.47 1.34 3.52 7.32 0.00 -1.26 -1.09 105.19 114.54 1eeq n GLY 366 Ca 0.02 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.78 1eeq n GLY 366 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1eeq s SER 367 N 0.00 -0.44 0.27 1.61 0.15 -0.31 -4.93 113.70 110.04 1eeq s SER 367 Ca 0.00 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.89 1eeq s SER 367 Cb 0.00 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1eeq s SER 367 CO 0.00 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.47 1eeq n GLY 368 N 0.22 0.97 0.02 9.45 0.00 -1.26 -2.35 105.19 112.23 1eeq n GLY 368 Ca -0.12 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1eeq n GLY 368 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1eeq n THR 369 N 0.00 0.00 -3.96 2.61 -2.24 -1.26 -1.52 114.28 107.91 1eeq n THR 369 Ca 0.00 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.01 1eeq n THR 369 Cb 0.00 1.01 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 1eeq n THR 369 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1eeq s ASP 370 N -0.04 2.14 0.09 3.42 -1.08 -0.99 -1.29 116.67 118.92 1eeq s ASP 370 Ca 0.01 -0.30 0.05 0.00 -0.52 0.00 0.00 52.55 51.78 1eeq s ASP 370 Cb 0.00 -0.84 -0.03 0.00 -1.46 0.00 0.00 42.92 40.59 1eeq s ASP 370 CO 0.01 -0.11 -0.13 -0.36 0.52 0.00 0.00 175.17 175.10 1eeq s PHE 371 N 1.62 1.20 -0.02 -5.34 0.40 -0.12 -1.16 117.98 114.56 1eeq s PHE 371 Ca 0.03 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 1eeq s PHE 371 Cb -0.13 -0.65 0.01 0.00 0.51 0.00 0.00 43.02 42.76 1eeq s PHE 371 CO -0.07 0.06 -0.03 0.99 0.70 0.00 0.00 175.22 176.86 1eeq s THR 372 N -1.93 0.34 -0.22 0.64 2.01 -0.25 -0.56 115.64 115.68 1eeq s THR 372 Ca 0.03 -0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.86 1eeq s THR 372 Cb -0.06 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 1eeq s THR 372 CO 0.02 0.13 0.04 -0.22 -0.69 0.00 0.00 174.62 173.90 1eeq s LEU 373 N 0.36 3.39 -0.14 4.42 2.96 0.28 -1.28 118.68 128.67 1eeq s LEU 373 Ca -0.04 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1eeq s LEU 373 Cb -0.07 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 1eeq s LEU 373 CO -0.00 0.02 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.04 1eeq s THR 374 N 1.25 3.15 -0.29 3.68 2.01 0.13 -1.02 115.64 124.55 1eeq s THR 374 Ca 0.04 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 1eeq s THR 374 Cb -0.15 -2.33 0.06 0.00 0.01 0.00 0.00 72.50 70.09 1eeq s THR 374 CO 0.02 0.52 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.82 1eeq s ILE 375 N 0.39 2.75 0.31 1.82 1.01 0.37 -1.44 121.20 126.40 1eeq s ILE 375 Ca -0.10 -1.51 -0.02 0.00 0.00 0.00 0.00 60.65 59.03 1eeq s ILE 375 Cb -0.16 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 1eeq s ILE 375 CO 0.05 -0.12 0.53 -0.44 0.00 0.00 0.00 174.94 174.97 1eeq s SER 376 N 1.22 6.36 -1.21 3.58 0.01 -0.22 0.07 113.70 123.51 1eeq s SER 376 Ca -0.05 0.55 -0.21 0.00 1.31 0.00 0.00 55.95 57.55 1eeq s SER 376 Cb -0.20 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 63.96 1eeq s SER 376 CO -0.02 -0.23 0.68 -1.20 0.41 0.00 0.00 173.24 172.88 1eeq n SER 377 N -1.33 -4.05 -4.58 2.44 7.64 -1.11 -4.79 113.62 107.84 1eeq n SER 377 Ca -0.03 -1.10 -0.47 0.00 1.01 0.00 0.00 58.87 58.28 1eeq n SER 377 Cb 0.55 -2.83 -0.03 0.00 -1.01 0.00 0.00 64.21 60.89 1eeq n SER 377 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1eeq n LEU 378 N -4.46 1.64 -4.43 -3.43 7.94 -0.28 -4.53 117.00 109.45 1eeq n LEU 378 Ca -0.14 1.16 -0.23 0.00 -1.11 0.00 0.00 56.01 55.69 1eeq n LEU 378 Cb 0.60 -1.25 -0.10 0.00 0.53 0.00 0.00 43.42 43.20 1eeq n LEU 378 CO 0.71 -1.36 -0.48 -1.10 -1.11 0.00 0.00 177.39 174.05 1eeq s GLN 379 N -0.93 1.57 0.46 1.96 -0.21 -1.26 -0.56 119.66 120.69 1eeq s GLN 379 Ca 0.66 -1.69 0.17 0.00 0.02 0.00 0.00 55.36 54.52 1eeq s GLN 379 Cb -0.78 -1.63 1.12 0.00 1.00 0.00 0.00 33.01 32.73 1eeq s GLN 379 CO 0.56 0.31 1.98 0.00 -2.12 0.00 0.00 175.29 176.01 1eeq h ALA 380 N 2.47 2.13 0.00 6.09 0.00 -2.00 -0.55 119.26 127.41 1eeq h ALA 380 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1eeq h ALA 380 Cb 1.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1eeq h ALA 380 CO 0.59 -0.28 0.00 -0.85 0.00 0.00 0.00 179.25 178.71 1eeq n GLU 381 N -4.46 0.25 0.00 0.00 0.28 -1.26 -2.47 120.64 112.98 1eeq n GLU 381 Ca 0.10 0.12 0.14 0.00 -0.16 0.00 0.00 57.16 57.36 1eeq n GLU 381 Cb 0.44 -1.50 0.61 0.00 1.43 0.00 0.00 31.44 32.42 1eeq n GLU 381 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1eeq n ASP 382 N -1.30 0.88 -4.66 -1.84 8.00 -0.21 -4.82 116.55 112.59 1eeq n ASP 382 Ca 0.08 -1.08 -0.42 0.00 0.71 0.00 0.00 54.79 54.08 1eeq n ASP 382 Cb 0.15 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1eeq n ASP 382 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1eeq s VAL 383 N -2.19 3.50 -0.11 2.53 1.01 -1.03 -4.87 120.40 119.24 1eeq s VAL 383 Ca 0.36 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1eeq s VAL 383 Cb 0.21 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1eeq s VAL 383 CO 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.45 1eeq n ALA 384 N 7.08 0.00 -2.79 5.51 0.00 -1.11 -4.88 120.51 124.31 1eeq n ALA 384 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 1eeq n ALA 384 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 1eeq n ALA 384 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1eeq s VAL 385 N -2.34 4.74 -0.06 0.00 1.01 -0.48 -0.97 120.40 122.29 1eeq s VAL 385 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1eeq s VAL 385 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1eeq s VAL 385 CO 0.00 0.55 -0.15 -0.31 0.00 0.00 0.00 175.10 175.20 1eeq s TYR 386 N -0.42 2.70 0.04 5.22 2.02 0.12 -0.48 117.35 126.55 1eeq s TYR 386 Ca 0.09 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.58 1eeq s TYR 386 Cb -0.12 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 1eeq s TYR 386 CO 0.02 0.10 -0.15 0.71 -1.57 0.00 0.00 175.55 174.66 1eeq s TYR 387 N -0.53 1.35 0.15 2.71 2.02 -0.14 -0.86 117.35 122.05 1eeq s TYR 387 Ca 0.07 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.47 1eeq s TYR 387 Cb -0.12 -0.80 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 1eeq s TYR 387 CO 0.01 0.04 0.13 0.00 -1.57 0.00 0.00 175.55 174.17 1eeq s GLN 389 N -2.97 0.05 -0.05 0.00 0.74 0.65 -1.04 119.66 117.04 1eeq s GLN 389 Ca 0.31 0.11 0.04 0.00 0.05 0.00 0.00 55.36 55.86 1eeq s GLN 389 Cb -0.10 -0.02 -0.03 0.00 1.10 0.00 0.00 33.01 33.96 1eeq s GLN 389 CO 0.23 -0.04 -0.15 1.14 -0.55 0.00 0.00 175.29 175.93 1eeq s GLN 390 N 0.24 2.51 -0.22 1.67 1.03 0.07 -0.46 119.66 124.50 1eeq s GLN 390 Ca -0.02 -0.70 0.18 0.00 0.04 0.00 0.00 55.36 54.86 1eeq s GLN 390 Cb -0.03 -2.37 0.47 0.00 0.03 0.00 0.00 33.01 31.11 1eeq s GLN 390 CO -0.01 0.61 1.15 2.48 -2.54 0.00 0.00 175.29 176.99 1eeq n TYR 391 N 2.34 1.33 0.01 9.60 4.11 -0.67 -2.25 117.16 131.62 1eeq n TYR 391 Ca -0.17 -1.82 -0.18 0.00 -0.00 0.00 0.00 57.90 55.72 1eeq n TYR 391 Cb 0.52 -0.25 -0.14 0.00 -0.00 0.00 0.00 39.34 39.47 1eeq n TYR 391 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 1eeq h TYR 392 N 2.07 0.35 -3.60 -3.48 3.20 -1.91 -3.48 116.97 110.12 1eeq h TYR 392 Ca -0.00 -0.26 -0.13 0.00 3.14 0.00 0.00 58.73 61.49 1eeq h TYR 392 Cb 1.42 -0.01 -0.18 0.00 1.54 0.00 0.00 36.73 39.49 1eeq h TYR 392 CO 0.57 1.21 -0.46 -1.54 -1.64 0.00 0.00 178.16 176.30 1eeq s SER 393 N -6.71 0.07 0.27 -2.11 1.04 -1.26 -5.10 113.70 99.90 1eeq s SER 393 Ca -0.16 -0.36 -0.25 0.00 0.48 0.00 0.00 55.95 55.67 1eeq s SER 393 Cb -0.00 0.25 -0.09 0.00 0.10 0.00 0.00 66.02 66.27 1eeq s SER 393 CO 0.78 -0.48 0.87 -1.00 0.98 0.00 0.00 173.24 174.39 1eeq s HIS 394 N -2.19 3.74 0.34 5.02 3.76 -1.26 -3.36 115.29 121.34 1eeq s HIS 394 Ca -0.08 1.69 -0.27 0.00 -0.15 0.00 0.00 55.06 56.25 1eeq s HIS 394 Cb -0.03 -2.84 -0.09 0.00 1.11 0.00 0.00 32.58 30.73 1eeq s HIS 394 CO -0.02 0.30 1.05 -1.25 -0.85 0.00 0.00 174.74 173.96 1eeq s PRO 395 N -1.85 4.43 0.88 8.40 0.04 -1.26 -4.80 135.00 140.84 1eeq s PRO 395 Ca 0.46 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 1eeq s PRO 395 Cb -0.19 -2.85 0.12 0.00 0.04 0.00 0.00 34.50 31.62 1eeq s PRO 395 CO 0.24 0.08 1.11 0.71 0.04 0.00 0.00 177.00 179.18 1eeq s TYR 396 N -1.45 2.10 0.09 0.56 2.02 -1.21 -4.62 117.35 114.84 1eeq s TYR 396 Ca 0.51 1.55 -0.18 0.00 -0.37 0.00 0.00 57.07 58.58 1eeq s TYR 396 Cb -0.25 -3.18 0.04 0.00 -0.40 0.00 0.00 41.96 38.17 1eeq s TYR 396 CO 0.32 -2.43 0.43 -1.54 -1.57 0.00 0.00 175.55 170.75 1eeq s SER 397 N -3.08 -0.29 0.19 2.29 1.04 -0.96 -5.00 113.70 107.90 1eeq s SER 397 Ca 0.64 -0.15 0.09 0.00 0.48 0.00 0.00 55.95 57.01 1eeq s SER 397 Cb -0.20 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 1eeq s SER 397 CO 0.58 -0.79 -0.09 -0.36 0.98 0.00 0.00 173.24 173.56 1eeq s PHE 398 N -3.25 2.62 0.94 5.02 0.40 -1.26 -0.76 117.98 121.70 1eeq s PHE 398 Ca -0.01 -0.23 -0.14 0.00 -0.60 0.00 0.00 56.93 55.95 1eeq s PHE 398 Cb 0.01 -1.26 0.16 0.00 0.51 0.00 0.00 43.02 42.44 1eeq s PHE 398 CO -0.08 0.53 1.20 0.20 0.70 0.00 0.00 175.22 177.78 1eeq s GLY 399 N -2.94 1.65 0.10 4.36 0.00 -0.21 -4.53 107.32 105.74 1eeq s GLY 399 Ca 0.26 -0.83 0.22 0.00 0.00 0.00 0.00 44.72 44.37 1eeq s GLY 399 CO 0.15 -0.18 1.69 0.61 0.00 0.00 0.00 173.10 175.38 1eeq n GLN 400 N -3.79 0.09 0.00 2.90 0.00 -1.26 -4.77 117.38 110.55 1eeq n GLN 400 Ca 0.11 0.22 0.00 0.00 0.00 0.00 0.00 57.00 57.33 1eeq n GLN 400 Cb 0.60 -1.64 0.00 0.00 0.00 0.00 0.00 30.24 29.20 1eeq n GLN 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1eeq n GLY 401 N 0.59 1.52 2.91 2.61 0.00 -1.26 -5.05 105.19 106.51 1eeq n GLY 401 Ca 0.04 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 1eeq n GLY 401 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1eeq s THR 402 N -2.16 1.03 -0.26 2.61 2.01 -0.04 -4.76 115.64 114.07 1eeq s THR 402 Ca 0.00 -0.30 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 1eeq s THR 402 Cb 0.00 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 1eeq s THR 402 CO 0.00 0.37 0.63 -0.75 -0.69 0.00 0.00 174.62 174.18 1eeq s LYS 403 N 1.64 4.07 -0.19 4.92 2.20 -0.58 -0.71 119.74 131.10 1eeq s LYS 403 Ca 0.04 0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 56.09 1eeq s LYS 403 Cb -0.13 -3.67 -0.03 0.00 -1.51 0.00 0.00 37.83 32.49 1eeq s LYS 403 CO -0.08 -0.45 0.03 -1.17 -0.36 0.00 0.00 175.35 173.33 1eeq s LEU 404 N 2.53 3.53 0.25 5.43 0.20 -0.15 -1.20 118.68 129.27 1eeq s LEU 404 Ca 0.26 -0.05 0.04 0.00 0.69 0.00 0.00 54.13 55.07 1eeq s LEU 404 Cb -0.15 -1.89 -0.05 0.00 -0.43 0.00 0.00 46.19 43.66 1eeq s LEU 404 CO 0.09 0.13 -0.01 -1.61 -0.29 0.00 0.00 176.35 174.66 1eeq s GLU 405 N 0.61 1.39 -0.06 1.98 2.02 -0.40 -2.77 118.70 121.48 1eeq s GLU 405 Ca 0.01 -1.71 -0.18 0.00 0.02 0.00 0.00 54.97 53.11 1eeq s GLU 405 Cb -0.14 -0.73 -0.05 0.00 0.10 0.00 0.00 34.13 33.32 1eeq s GLU 405 CO 0.02 -0.08 0.51 0.42 0.02 0.00 0.00 175.26 176.15 1eeq s ILE 406 N -3.34 5.06 -1.19 -1.63 -1.09 -1.26 -1.05 121.20 116.70 1eeq s ILE 406 Ca 0.29 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.75 1eeq s ILE 406 Cb 0.05 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1eeq s ILE 406 CO 0.10 0.40 0.30 1.17 -1.23 0.00 0.00 174.94 175.68