#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxs s PRO 284 N 0.00 2.56 0.74 1.96 0.02 -1.26 -5.02 135.00 134.00 1gxs s PRO 284 Ca 0.00 1.31 -0.16 0.00 0.02 0.00 0.00 61.00 62.18 1gxs s PRO 284 Cb 0.00 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.61 1gxs s PRO 284 CO 0.00 -1.42 0.96 -0.35 -0.33 0.00 0.00 177.00 175.86 1gxs n PRO 285 N -2.86 0.44 -1.67 5.54 -0.04 -1.26 -4.92 135.00 130.23 1gxs n PRO 285 Ca 0.10 0.21 -0.45 0.00 -0.04 0.00 0.00 63.50 63.32 1gxs n PRO 285 Cb 0.52 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 1gxs n PRO 285 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1gxs n TYR 286 N -2.62 2.08 -3.97 0.54 9.36 -1.26 -5.02 117.16 116.27 1gxs n TYR 286 Ca 0.13 0.48 -0.30 0.00 3.32 0.00 0.00 57.90 61.53 1gxs n TYR 286 Cb 0.50 -2.43 -0.16 0.00 -0.63 0.00 0.00 39.34 36.61 1gxs n TYR 286 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1gxs s ASP 287 N 0.14 3.00 0.21 2.98 -1.08 -1.26 -5.02 116.67 115.64 1gxs s ASP 287 Ca 0.66 -0.70 0.23 0.00 -0.52 0.00 0.00 52.55 52.22 1gxs s ASP 287 Cb -0.65 -1.11 0.92 0.00 -1.46 0.00 0.00 42.92 40.62 1gxs s ASP 287 CO 0.52 -0.13 1.70 -0.81 0.52 0.00 0.00 175.17 176.97 1gxs n PRO 288 N 4.77 0.17 -0.70 4.34 -0.04 -1.26 -2.81 135.00 139.48 1gxs n PRO 288 Ca -0.14 0.36 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 1gxs n PRO 288 Cb 0.48 -1.80 0.37 0.00 -0.04 0.00 0.00 33.50 32.51 1gxs n PRO 288 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gxs h ALA 290 N 4.07 1.19 -0.94 0.00 0.00 -1.96 -2.65 119.26 118.97 1gxs h ALA 290 Ca 0.00 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 55.03 1gxs h ALA 290 Cb 1.62 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.31 1gxs h ALA 290 CO 0.31 0.10 0.60 0.28 0.00 0.00 0.00 179.25 180.54 1gxs h VAL 291 N 0.00 0.72 0.00 0.00 2.07 -1.88 -1.04 116.25 116.12 1gxs h VAL 291 Ca -0.00 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1gxs h VAL 291 Cb 0.31 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1gxs h VAL 291 CO 0.01 0.11 -0.03 -0.26 0.02 0.00 0.00 177.57 177.41 1gxs h PHE 292 N 0.58 0.00 -0.06 1.57 0.04 -1.87 -2.63 116.94 114.58 1gxs h PHE 292 Ca 0.50 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.09 1gxs h PHE 292 Cb 1.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.16 1gxs h PHE 292 CO -0.00 0.03 -0.68 -0.91 -0.60 0.00 0.00 178.31 176.15 1gxs h ASN 293 N 0.00 0.70 0.93 2.17 -0.26 -1.38 -2.01 115.58 115.73 1gxs h ASN 293 Ca -0.00 -0.70 -0.11 0.00 -0.56 0.00 0.00 56.30 54.93 1gxs h ASN 293 Cb 0.08 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.11 1gxs h ASN 293 CO 0.00 1.29 -0.53 0.77 -1.06 0.00 0.00 177.43 177.91 1gxs h SER 294 N 0.17 0.00 -0.34 5.81 4.64 -1.57 -1.78 113.55 120.48 1gxs h SER 294 Ca -0.07 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1gxs h SER 294 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1gxs h SER 294 CO 0.14 0.53 0.09 0.40 -0.87 0.00 0.00 176.83 177.12 1gxs h ILE 295 N 0.00 1.22 0.29 0.95 2.04 -1.41 0.20 117.51 120.79 1gxs h ILE 295 Ca -0.01 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1gxs h ILE 295 Cb 1.14 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1gxs h ILE 295 CO 0.07 0.25 -0.17 -1.13 0.00 0.00 0.00 178.15 177.17 1gxs h ASN 296 N 0.40 -0.41 -0.08 1.72 -1.24 -1.26 -3.07 115.58 111.64 1gxs h ASN 296 Ca 0.11 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1gxs h ASN 296 Cb 0.28 0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1gxs h ASN 296 CO -0.00 -0.27 0.05 0.22 -1.29 0.00 0.00 177.43 176.14 1gxs h TYR 297 N -0.43 0.10 0.00 0.67 3.20 -1.11 -2.88 116.97 116.52 1gxs h TYR 297 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1gxs h TYR 297 Cb 0.35 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1gxs h TYR 297 CO -0.08 0.08 0.00 1.28 -1.64 0.00 0.00 178.16 177.80 1gxs n LEU 298 N -5.03 0.01 -1.09 2.82 4.32 0.68 -1.98 117.00 116.74 1gxs n LEU 298 Ca -0.06 0.50 0.11 0.00 -0.02 0.00 0.00 56.01 56.55 1gxs n LEU 298 Cb 0.04 -0.50 0.20 0.00 -1.62 0.00 0.00 43.42 41.54 1gxs n LEU 298 CO 0.33 -0.24 0.68 0.59 -1.22 0.00 0.00 177.39 177.54 1gxs n ASN 299 N -1.51 3.36 -4.73 -1.43 3.02 -1.09 -4.68 115.26 108.20 1gxs n ASN 299 Ca 0.04 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.21 1gxs n ASN 299 Cb 0.18 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 1gxs n ASN 299 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gxs s LEU 300 N -1.41 4.46 0.19 3.41 1.02 -0.84 -4.94 118.68 120.57 1gxs s LEU 300 Ca 0.36 2.06 -0.12 0.00 0.02 0.00 0.00 54.13 56.45 1gxs s LEU 300 Cb 0.21 -3.60 0.12 0.00 0.02 0.00 0.00 46.19 42.95 1gxs s LEU 300 CO 0.30 -0.27 1.84 -0.65 0.02 0.00 0.00 176.35 177.59 1gxs h PRO 301 N 5.47 0.72 -0.09 1.29 0.11 -1.91 -2.49 132.00 135.11 1gxs h PRO 301 Ca -0.44 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1gxs h PRO 301 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1gxs h PRO 301 CO 0.74 0.48 -0.17 0.93 -0.21 0.00 0.00 178.00 179.77 1gxs h GLU 302 N 0.75 0.14 -0.06 1.05 3.07 -1.96 -1.72 114.58 115.84 1gxs h GLU 302 Ca 0.23 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.99 1gxs h GLU 302 Cb -0.02 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1gxs h GLU 302 CO -0.08 0.31 -0.23 0.28 -1.40 0.00 0.00 179.01 177.89 1gxs h VAL 303 N 0.13 1.44 -0.57 3.13 2.07 -1.82 -2.63 116.25 118.00 1gxs h VAL 303 Ca 0.03 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1gxs h VAL 303 Cb 0.38 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1gxs h VAL 303 CO 0.02 0.46 0.31 1.56 0.02 0.00 0.00 177.57 179.95 1gxs h GLN 304 N -0.27 0.79 -0.24 1.57 4.20 -0.94 -1.34 115.11 118.88 1gxs h GLN 304 Ca -0.01 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1gxs h GLN 304 Cb 0.87 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1gxs h GLN 304 CO 0.05 0.58 0.15 1.15 -0.67 0.00 0.00 178.83 180.09 1gxs h THR 305 N 0.80 1.10 -0.40 -0.54 2.02 -1.36 -1.63 112.91 112.90 1gxs h THR 305 Ca 0.20 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1gxs h THR 305 Cb 0.03 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1gxs h THR 305 CO -0.03 0.09 0.11 0.00 0.37 0.00 0.00 175.52 176.06 1gxs h ALA 306 N 1.04 1.46 0.00 6.16 0.00 -1.05 -2.61 119.26 124.27 1gxs h ALA 306 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gxs h ALA 306 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gxs h ALA 306 CO -0.02 0.40 -0.18 -0.11 0.00 0.00 0.00 179.25 179.35 1gxs n LEU 307 N -4.34 0.38 -3.39 0.00 7.94 -0.55 -4.94 117.00 112.10 1gxs n LEU 307 Ca 0.02 0.38 -0.21 0.00 -1.11 0.00 0.00 56.01 55.10 1gxs n LEU 307 Cb 0.18 -0.37 0.08 0.00 0.53 0.00 0.00 43.42 43.84 1gxs n LEU 307 CO 0.38 -0.02 0.20 1.41 -1.11 0.00 0.00 177.39 178.25 1gxs n HIS 308 N -1.76 -2.57 -4.38 1.96 8.25 -0.69 -5.03 115.22 111.00 1gxs n HIS 308 Ca 0.06 0.94 -0.30 0.00 -0.26 0.00 0.00 57.72 58.16 1gxs n HIS 308 Cb 0.37 -4.84 -0.11 0.00 1.12 0.00 0.00 29.99 26.54 1gxs n HIS 308 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gxs s ALA 309 N -3.31 2.80 -1.20 -1.41 0.00 -0.73 -4.67 121.76 113.24 1gxs s ALA 309 Ca 0.42 -1.24 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 1gxs s ALA 309 Cb -0.19 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 1gxs s ALA 309 CO 0.69 0.61 0.77 -1.71 0.00 0.00 0.00 175.76 176.11 1gxs n ASN 310 N 1.03 -3.60 -4.66 0.00 5.15 -1.26 -4.55 115.26 107.36 1gxs n ASN 310 Ca -0.15 -0.87 -0.42 0.00 -0.60 0.00 0.00 54.58 52.54 1gxs n ASN 310 Cb 0.52 -4.05 -0.03 0.00 -0.53 0.00 0.00 39.78 35.70 1gxs n ASN 310 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1gxs s VAL 311 N -3.55 3.21 -1.46 3.44 1.01 -1.26 -2.53 120.40 119.26 1gxs s VAL 311 Ca 0.25 0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 1gxs s VAL 311 Cb -0.07 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1gxs s VAL 311 CO 0.82 -0.02 0.80 -1.54 0.00 0.00 0.00 175.10 175.15 1gxs n SER 312 N 7.23 -2.90 -1.36 3.32 3.41 -1.26 -2.44 113.62 119.61 1gxs n SER 312 Ca 0.19 -0.84 -0.18 0.00 -0.26 0.00 0.00 58.87 57.78 1gxs n SER 312 Cb 0.42 -3.74 -0.08 0.00 -0.26 0.00 0.00 64.21 60.54 1gxs n SER 312 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gxs n GLY 313 N -1.67 1.72 0.20 5.00 0.00 -1.05 -4.86 105.19 104.53 1gxs n GLY 313 Ca -0.11 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1gxs n GLY 313 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gxs h ILE 314 N 0.00 0.00 -3.39 -0.61 2.10 -1.68 -3.39 117.51 110.55 1gxs h ILE 314 Ca -0.36 0.00 -0.67 0.00 1.08 0.00 0.00 64.86 64.91 1gxs h ILE 314 Cb 1.26 0.55 -0.29 0.00 -1.09 0.00 0.00 36.82 37.26 1gxs h ILE 314 CO 0.53 0.00 -0.80 0.68 -1.08 0.00 0.00 178.15 177.48 1gxs s VAL 315 N -3.64 2.73 -0.33 2.19 -7.23 -1.26 -5.01 120.40 107.85 1gxs s VAL 315 Ca -0.03 -0.78 0.22 0.00 -1.81 0.00 0.00 61.98 59.58 1gxs s VAL 315 Cb 0.07 -2.11 0.16 0.00 0.56 0.00 0.00 36.38 35.06 1gxs s VAL 315 CO 0.23 0.54 1.32 1.05 -0.31 0.00 0.00 175.10 177.93 1gxs h GLU 316 N 6.61 0.00 -6.39 4.82 -0.00 -2.02 -3.45 114.58 114.16 1gxs h GLU 316 Ca -0.25 0.00 -0.53 0.00 -0.00 0.00 0.00 59.36 58.58 1gxs h GLU 316 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.95 1gxs h GLU 316 CO 0.53 0.02 -0.20 1.52 -0.00 0.00 0.00 179.01 180.87 1gxs s TYR 317 N -3.27 3.47 0.84 2.06 -0.85 -1.26 -5.10 117.35 113.24 1gxs s TYR 317 Ca 0.03 0.57 -0.11 0.00 -0.52 0.00 0.00 57.07 57.04 1gxs s TYR 317 Cb 0.07 -2.04 0.10 0.00 0.38 0.00 0.00 41.96 40.47 1gxs s TYR 317 CO 0.73 0.26 1.09 -1.25 -1.52 0.00 0.00 175.55 174.86 1gxs s PRO 318 N -3.36 1.72 0.14 -3.49 0.04 -1.26 -4.99 135.00 123.80 1gxs s PRO 318 Ca 0.42 1.07 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 1gxs s PRO 318 Cb -0.11 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1gxs s PRO 318 CO 0.29 -1.99 1.37 -0.46 0.04 0.00 0.00 177.00 176.24 1gxs s TRP 319 N -2.88 3.24 0.07 0.56 -0.00 -1.26 -5.02 118.94 113.65 1gxs s TRP 319 Ca 0.63 1.03 -0.01 0.00 -0.00 0.00 0.00 56.10 57.75 1gxs s TRP 319 Cb -0.18 -3.66 -0.04 0.00 -0.00 0.00 0.00 33.47 29.59 1gxs s TRP 319 CO 0.57 -2.25 -0.02 -0.08 -0.00 0.00 0.00 176.95 175.16 1gxs s THR 320 N 0.83 0.28 0.14 5.86 -1.32 -1.26 -4.92 115.64 115.24 1gxs s THR 320 Ca 0.62 -1.85 -0.11 0.00 -1.21 0.00 0.00 61.69 59.14 1gxs s THR 320 Cb -0.37 -1.63 -0.06 0.00 -1.51 0.00 0.00 72.50 68.93 1gxs s THR 320 CO 0.33 -0.89 1.46 1.62 -2.21 0.00 0.00 174.62 174.92 1gxs h VAL 321 N 3.07 1.27 -3.96 5.08 3.04 -1.98 -3.44 116.25 119.34 1gxs h VAL 321 Ca -0.34 -1.59 -0.29 0.00 -1.01 0.00 0.00 66.70 63.47 1gxs h VAL 321 Cb 1.15 1.44 -0.23 0.00 -2.01 0.00 0.00 31.29 31.64 1gxs h VAL 321 CO 0.65 0.53 -0.74 0.00 -1.01 0.00 0.00 177.57 177.00 1gxs s SER 323 N -1.31 5.36 0.37 0.00 0.15 -1.26 -5.00 113.70 112.01 1gxs s SER 323 Ca -0.08 -0.43 0.08 0.00 0.70 0.00 0.00 55.95 56.22 1gxs s SER 323 Cb -0.08 -1.96 0.71 0.00 -1.71 0.00 0.00 66.02 62.97 1gxs s SER 323 CO 0.00 -0.14 1.89 0.78 1.20 0.00 0.00 173.24 176.97 1gxs h ASN 324 N 8.30 0.30 0.14 5.45 2.35 -2.00 -2.79 115.58 127.32 1gxs h ASN 324 Ca -0.34 -0.06 -0.20 0.00 -0.55 0.00 0.00 56.30 55.14 1gxs h ASN 324 Cb 1.15 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1gxs h ASN 324 CO 0.60 0.45 -0.78 0.71 -1.65 0.00 0.00 177.43 176.76 1gxs h THR 325 N 0.30 1.35 -0.86 2.81 1.35 -1.98 0.19 112.91 116.07 1gxs h THR 325 Ca 0.06 -2.13 -0.03 0.00 -0.55 0.00 0.00 66.41 63.76 1gxs h THR 325 Cb 0.40 2.12 -0.04 0.00 -1.73 0.00 0.00 68.15 68.89 1gxs h THR 325 CO 0.02 0.65 0.43 0.40 -0.25 0.00 0.00 175.52 176.77 1gxs h ILE 326 N 0.35 1.26 -0.03 6.82 1.08 -1.95 -0.04 117.51 125.00 1gxs h ILE 326 Ca -0.05 -0.70 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1gxs h ILE 326 Cb 1.38 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1gxs h ILE 326 CO 0.14 0.30 -0.01 0.15 -0.69 0.00 0.00 178.15 178.05 1gxs h PHE 327 N 1.21 0.07 0.00 1.37 3.04 -1.18 -2.86 116.94 118.60 1gxs h PHE 327 Ca 0.30 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.15 1gxs h PHE 327 Cb 0.09 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1gxs h PHE 327 CO 0.01 0.43 -0.39 -0.44 -2.02 0.00 0.00 178.31 175.91 1gxs h ASP 328 N -0.31 0.00 -0.40 0.41 3.45 -0.35 -2.92 116.42 116.29 1gxs h ASP 328 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1gxs h ASP 328 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1gxs h ASP 328 CO 0.00 0.39 0.00 0.00 -1.57 0.00 0.00 179.24 178.06 1gxs n GLN 329 N -4.02 2.11 -2.25 3.56 6.02 -0.05 -4.96 117.38 117.78 1gxs n GLN 329 Ca -0.02 -1.70 -0.39 0.00 -0.01 0.00 0.00 57.00 54.88 1gxs n GLN 329 Cb 0.43 -1.41 -0.02 0.00 1.02 0.00 0.00 30.24 30.26 1gxs n GLN 329 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 1gxs s TRP 330 N -1.47 3.09 0.00 1.08 -0.11 -1.08 -4.99 118.94 115.47 1gxs s TRP 330 Ca 0.34 1.53 0.00 0.00 1.22 0.00 0.00 56.10 59.19 1gxs s TRP 330 Cb 0.18 -3.47 0.00 0.00 -1.50 0.00 0.00 33.47 28.68 1gxs s TRP 330 CO 0.25 -1.43 0.00 0.41 -4.62 0.00 0.00 176.95 171.56 1gxs n GLY 331 N 0.73 0.43 3.68 5.86 0.00 -1.26 -4.99 105.19 109.64 1gxs n GLY 331 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1gxs n GLY 331 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gxs s GLN 332 N 0.82 4.16 -0.20 1.61 0.74 -1.26 -4.99 119.66 120.54 1gxs s GLN 332 Ca 0.00 2.45 -0.02 0.00 0.05 0.00 0.00 55.36 57.83 1gxs s GLN 332 Cb 0.00 -3.84 0.06 0.00 1.10 0.00 0.00 33.01 30.33 1gxs s GLN 332 CO 0.00 -0.85 0.03 0.00 -0.55 0.00 0.00 175.29 173.92 1gxs s ALA 333 N 3.49 1.12 0.73 1.58 0.00 -1.26 -5.14 121.76 122.27 1gxs s ALA 333 Ca 0.80 -0.80 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 1gxs s ALA 333 Cb -0.41 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.52 1gxs s ALA 333 CO 0.35 -1.20 1.20 0.00 0.00 0.00 0.00 175.76 176.11 1gxs n ALA 334 N 5.00 0.42 0.91 0.00 0.00 -1.26 -4.96 120.51 120.63 1gxs n ALA 334 Ca -0.09 -0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.28 1gxs n ALA 334 Cb 0.47 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 1gxs n ALA 334 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1gxs n ASP 335 N -2.40 1.37 -3.26 0.00 3.85 -1.26 -4.89 116.55 109.95 1gxs n ASP 335 Ca 0.14 -1.18 -0.04 0.00 -0.71 0.00 0.00 54.79 53.00 1gxs n ASP 335 Cb 0.49 0.76 -0.05 0.00 -1.35 0.00 0.00 41.12 40.98 1gxs n ASP 335 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1gxs s ASP 336 N -2.58 -0.38 0.00 -1.12 2.15 -1.26 -5.02 116.67 108.46 1gxs s ASP 336 Ca 0.12 0.24 0.27 0.00 0.43 0.00 0.00 52.55 53.61 1gxs s ASP 336 Cb 0.15 1.50 0.87 0.00 -0.30 0.00 0.00 42.92 45.14 1gxs s ASP 336 CO 0.67 -0.30 1.64 0.18 -0.17 0.00 0.00 175.17 177.18 1gxs n LEU 337 N 5.39 1.73 -0.25 -1.34 4.32 -1.26 -4.48 117.00 121.10 1gxs n LEU 337 Ca -0.01 -0.57 0.06 0.00 -0.02 0.00 0.00 56.01 55.47 1gxs n LEU 337 Cb 0.51 -0.01 0.30 0.00 -1.62 0.00 0.00 43.42 42.60 1gxs n LEU 337 CO 0.02 0.29 1.23 -0.07 -1.22 0.00 0.00 177.39 177.64 1gxs h LEU 338 N 2.67 0.77 -2.01 2.23 3.38 -1.97 -0.54 115.31 119.84 1gxs h LEU 338 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1gxs h LEU 338 Cb 0.59 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1gxs h LEU 338 CO 0.00 0.48 -0.06 -0.65 0.09 0.00 0.00 178.44 178.30 1gxs h PRO 339 N 0.87 0.00 -0.07 1.13 0.11 -2.00 -1.59 132.00 130.44 1gxs h PRO 339 Ca 0.37 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.45 1gxs h PRO 339 Cb 0.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 1gxs h PRO 339 CO -0.14 0.06 -0.08 0.28 -0.21 0.00 0.00 178.00 177.91 1gxs h VAL 340 N 0.00 1.37 -0.28 3.15 2.07 -1.42 -2.87 116.25 118.27 1gxs h VAL 340 Ca -0.00 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1gxs h VAL 340 Cb 0.12 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1gxs h VAL 340 CO 0.01 0.35 -0.02 1.88 0.02 0.00 0.00 177.57 179.80 1gxs h TYR 341 N -0.25 -0.06 -0.85 1.57 0.05 -1.16 -1.95 116.97 114.32 1gxs h TYR 341 Ca 0.01 0.02 0.13 0.00 0.05 0.00 0.00 58.73 58.95 1gxs h TYR 341 Cb 0.60 0.07 -0.06 0.00 1.01 0.00 0.00 36.73 38.34 1gxs h TYR 341 CO 0.09 -0.07 0.55 0.00 -1.05 0.00 0.00 178.16 177.68 1gxs h ARG 342 N 0.05 0.64 -0.28 4.88 3.08 -1.32 -2.04 114.38 119.39 1gxs h ARG 342 Ca 0.13 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1gxs h ARG 342 Cb 0.19 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1gxs h ARG 342 CO -0.25 0.42 -0.50 1.49 -1.07 0.00 0.00 179.97 180.07 1gxs h GLU 343 N 0.65 0.84 -0.39 0.04 4.81 -1.19 -1.49 114.58 117.86 1gxs h GLU 343 Ca 0.42 -0.52 -0.16 0.00 -0.13 0.00 0.00 59.36 58.97 1gxs h GLU 343 Cb 0.68 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1gxs h GLU 343 CO -0.18 1.16 -0.37 -0.07 -0.73 0.00 0.00 179.01 178.82 1gxs h LEU 344 N 0.61 0.98 -0.30 1.64 3.38 -0.88 -1.50 115.31 119.23 1gxs h LEU 344 Ca 0.02 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 1gxs h LEU 344 Cb 1.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1gxs h LEU 344 CO 0.11 1.23 -0.01 0.40 0.09 0.00 0.00 178.44 180.26 1gxs h ILE 345 N 0.76 1.26 -0.70 1.22 2.04 -1.43 -2.25 117.51 118.41 1gxs h ILE 345 Ca 0.07 -0.97 0.10 0.00 1.00 0.00 0.00 64.86 65.06 1gxs h ILE 345 Cb 0.96 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 1gxs h ILE 345 CO 0.09 0.31 0.46 1.56 0.00 0.00 0.00 178.15 180.57 1gxs h GLN 346 N 0.32 0.55 0.00 2.37 4.20 -1.19 -1.45 115.11 119.91 1gxs h GLN 346 Ca 0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gxs h GLN 346 Cb 0.45 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1gxs h GLN 346 CO 0.02 0.36 0.00 0.00 -0.67 0.00 0.00 178.83 178.54 1gxs n ALA 347 N -2.48 2.32 -1.72 3.87 0.00 -0.57 -4.89 120.51 117.03 1gxs n ALA 347 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.38 1gxs n ALA 347 Cb 0.35 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 1gxs n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gxs n GLY 348 N 0.65 0.38 3.84 0.00 0.00 -0.55 -5.04 105.19 104.47 1gxs n GLY 348 Ca 0.15 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1gxs n GLY 348 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gxs s LEU 349 N -1.01 4.10 0.03 0.99 2.01 -1.03 -5.03 118.68 118.73 1gxs s LEU 349 Ca 0.00 1.38 -0.30 0.00 0.01 0.00 0.00 54.13 55.21 1gxs s LEU 349 Cb 0.00 -4.05 -0.05 0.00 0.01 0.00 0.00 46.19 42.09 1gxs s LEU 349 CO 0.00 -0.18 1.30 -0.60 1.01 0.00 0.00 176.35 177.88 1gxs s ARG 350 N -2.80 4.35 -0.20 1.70 3.52 -1.26 -4.67 118.95 119.58 1gxs s ARG 350 Ca 0.53 1.87 0.01 0.00 -0.13 0.00 0.00 55.73 58.00 1gxs s ARG 350 Cb -0.11 -3.45 0.05 0.00 -1.56 0.00 0.00 34.95 29.87 1gxs s ARG 350 CO 0.18 -0.43 -0.08 0.08 -0.81 0.00 0.00 175.30 174.23 1gxs s VAL 351 N 1.75 1.51 0.07 7.11 1.01 -1.26 -5.10 120.40 125.50 1gxs s VAL 351 Ca 0.61 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1gxs s VAL 351 Cb -0.30 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1gxs s VAL 351 CO 0.27 0.11 -0.23 0.26 0.00 0.00 0.00 175.10 175.51 1gxs s TRP 352 N 1.44 1.97 0.01 5.22 0.52 -1.26 -2.15 118.94 124.68 1gxs s TRP 352 Ca -0.02 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.74 1gxs s TRP 352 Cb -0.17 -1.13 -0.01 0.00 -1.15 0.00 0.00 33.47 31.01 1gxs s TRP 352 CO -0.08 0.16 -0.10 0.08 0.02 0.00 0.00 176.95 177.04 1gxs s VAL 353 N -0.93 0.77 0.07 4.03 1.01 -0.62 -4.96 120.40 119.76 1gxs s VAL 353 Ca 0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1gxs s VAL 353 Cb -0.09 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1gxs s VAL 353 CO 0.03 0.11 0.05 -0.72 0.00 0.00 0.00 175.10 174.56 1gxs s TYR 354 N -0.45 0.43 0.08 5.22 1.13 -1.26 -2.31 117.35 120.19 1gxs s TYR 354 Ca 0.02 -0.93 0.01 0.00 -1.41 0.00 0.00 57.07 54.76 1gxs s TYR 354 Cb -0.05 -0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.48 1gxs s TYR 354 CO 0.00 -0.44 -0.06 -1.12 -2.51 0.00 0.00 175.55 171.42 1gxs s SER 355 N -2.91 0.94 -0.10 -0.18 0.01 -0.93 -4.97 113.70 105.56 1gxs s SER 355 Ca 0.08 -0.95 -0.12 0.00 1.31 0.00 0.00 55.95 56.26 1gxs s SER 355 Cb 0.07 0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.37 1gxs s SER 355 CO -0.09 -0.47 0.29 -0.83 0.41 0.00 0.00 173.24 172.54 1gxs s GLY 356 N -2.84 2.28 0.00 3.44 0.00 -1.26 -1.40 107.32 107.55 1gxs s GLY 356 Ca 0.08 -0.43 0.22 0.00 0.00 0.00 0.00 44.72 44.59 1gxs s GLY 356 CO -0.05 0.11 1.67 2.09 0.00 0.00 0.00 173.10 176.91 1gxs n ASP 357 N 2.54 1.14 -1.15 1.64 5.68 -0.55 -3.36 116.55 122.48 1gxs n ASP 357 Ca -0.15 -1.55 0.08 0.00 -0.50 0.00 0.00 54.79 52.67 1gxs n ASP 357 Cb 0.53 -0.06 0.28 0.00 -1.14 0.00 0.00 41.12 40.73 1gxs n ASP 357 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1gxs n THR 358 N -0.05 1.57 -2.68 2.12 -2.24 -0.27 -4.91 114.28 107.82 1gxs n THR 358 Ca 0.17 -1.24 -0.41 0.00 -2.27 0.00 0.00 64.05 60.30 1gxs n THR 358 Cb 0.26 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1gxs n THR 358 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gxs s ASP 359 N -1.13 7.44 0.00 3.42 2.15 -1.22 -4.80 116.67 122.54 1gxs s ASP 359 Ca 0.41 1.86 0.13 0.00 0.43 0.00 0.00 52.55 55.38 1gxs s ASP 359 Cb 0.26 -2.59 0.03 0.00 -0.30 0.00 0.00 42.92 40.32 1gxs s ASP 359 CO 0.20 -0.11 0.78 -1.54 -0.17 0.00 0.00 175.17 174.34 1gxs n SER 360 N 2.76 1.59 -0.01 -0.34 3.41 -1.26 -4.23 113.62 115.54 1gxs n SER 360 Ca 0.03 -1.30 -0.07 0.00 -0.26 0.00 0.00 58.87 57.27 1gxs n SER 360 Cb 0.48 0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 1gxs n SER 360 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1gxs h VAL 361 N 1.74 0.74 -3.35 -3.33 2.07 -2.01 -3.38 116.25 108.74 1gxs h VAL 361 Ca 0.00 -1.40 -0.64 0.00 0.82 0.00 0.00 66.70 65.48 1gxs h VAL 361 Cb 0.47 1.36 -0.41 0.00 -1.52 0.00 0.00 31.29 31.19 1gxs h VAL 361 CO 0.00 0.23 -0.61 -0.69 0.02 0.00 0.00 177.57 176.52 1gxs s VAL 362 N -2.36 2.67 0.63 2.57 1.01 -1.26 -5.12 120.40 118.54 1gxs s VAL 362 Ca -0.09 -3.44 -0.14 0.00 0.00 0.00 0.00 61.98 58.30 1gxs s VAL 362 Cb -0.01 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1gxs s VAL 362 CO 0.34 -0.83 1.06 -2.16 0.00 0.00 0.00 175.10 173.52 1gxs s PRO 363 N -0.44 3.14 0.28 2.72 0.04 -1.26 -4.89 135.00 134.59 1gxs s PRO 363 Ca 0.18 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.41 1gxs s PRO 363 Cb -0.23 -2.01 0.68 0.00 0.04 0.00 0.00 34.50 32.98 1gxs s PRO 363 CO -0.02 -0.95 1.66 0.28 0.04 0.00 0.00 177.00 178.01 1gxs h VAL 364 N 0.11 0.38 -0.08 -0.36 2.07 -1.84 0.81 116.25 117.34 1gxs h VAL 364 Ca -0.46 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1gxs h VAL 364 Cb 1.22 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1gxs h VAL 364 CO 0.57 0.05 0.03 0.28 0.02 0.00 0.00 177.57 178.51 1gxs h SER 365 N 0.26 0.09 0.41 0.57 0.02 -1.97 -1.38 113.55 111.55 1gxs h SER 365 Ca 0.54 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.46 1gxs h SER 365 Cb 1.05 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1gxs h SER 365 CO -0.60 0.09 -0.20 0.28 -1.14 0.00 0.00 176.83 175.25 1gxs h SER 366 N 0.10 -0.47 -0.73 3.07 0.02 -1.20 -2.30 113.55 112.04 1gxs h SER 366 Ca 0.03 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1gxs h SER 366 Cb 0.03 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1gxs h SER 366 CO -0.00 -0.07 0.41 0.74 -1.14 0.00 0.00 176.83 176.77 1gxs h THR 367 N -0.96 1.22 -0.46 -2.27 2.02 -1.42 -1.34 112.91 109.70 1gxs h THR 367 Ca -0.06 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.62 1gxs h THR 367 Cb 0.56 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1gxs h THR 367 CO 0.09 0.24 0.28 0.03 0.37 0.00 0.00 175.52 176.53 1gxs h ARG 368 N 1.00 0.54 -0.37 6.66 3.08 -1.32 -0.84 114.38 123.14 1gxs h ARG 368 Ca 0.26 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1gxs h ARG 368 Cb 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1gxs h ARG 368 CO -0.04 0.36 0.23 0.00 -1.07 0.00 0.00 179.97 179.44 1gxs h ARG 369 N 0.56 0.50 -0.02 0.04 3.08 -1.23 -1.64 114.38 115.66 1gxs h ARG 369 Ca 0.18 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1gxs h ARG 369 Cb 0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1gxs h ARG 369 CO -0.08 0.37 0.01 0.77 -1.07 0.00 0.00 179.97 179.97 1gxs h SER 370 N 0.49 0.03 -0.86 7.04 0.02 -0.85 -2.84 113.55 116.58 1gxs h SER 370 Ca 0.13 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1gxs h SER 370 Cb -0.01 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1gxs h SER 370 CO -0.03 0.10 0.44 -0.07 -1.14 0.00 0.00 176.83 176.13 1gxs h LEU 371 N -0.04 1.10 -2.55 5.07 4.07 -1.21 -2.20 115.31 119.55 1gxs h LEU 371 Ca 0.01 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 1gxs h LEU 371 Cb 0.07 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.53 1gxs h LEU 371 CO -0.00 0.90 -0.00 0.00 -1.08 0.00 0.00 178.44 178.26 1gxs h ALA 372 N 1.24 1.42 0.00 1.53 0.00 -1.20 -2.11 119.26 120.14 1gxs h ALA 372 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gxs h ALA 372 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gxs h ALA 372 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1gxs n ALA 373 N -2.27 2.23 0.27 0.00 0.00 -0.83 -2.87 120.51 117.03 1gxs n ALA 373 Ca -0.03 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.47 1gxs n ALA 373 Cb 0.08 -1.43 0.68 0.00 0.00 0.00 0.00 19.45 18.78 1gxs n ALA 373 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gxs h LEU 374 N 0.00 0.00 0.12 0.00 3.38 -1.48 -3.47 115.31 113.86 1gxs h LEU 374 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1gxs h LEU 374 Cb 0.46 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.27 1gxs h LEU 374 CO 0.00 0.08 -0.41 -0.62 0.09 0.00 0.00 178.44 177.58 1gxs n GLU 375 N -3.27 -3.73 -2.55 1.13 -0.58 -1.14 -5.01 120.64 105.49 1gxs n GLU 375 Ca -0.00 0.58 -0.37 0.00 -0.42 0.00 0.00 57.16 56.95 1gxs n GLU 375 Cb 0.31 -4.78 -0.04 0.00 -0.57 0.00 0.00 31.44 26.35 1gxs n GLU 375 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1gxs s LEU 376 N -4.69 4.22 0.25 -4.62 1.43 -1.26 -5.02 118.68 108.99 1gxs s LEU 376 Ca 0.25 2.05 -0.31 0.00 -1.03 0.00 0.00 54.13 55.09 1gxs s LEU 376 Cb -0.11 -4.09 -0.13 0.00 0.03 0.00 0.00 46.19 41.89 1gxs s LEU 376 CO 0.30 -0.41 1.44 -2.65 0.23 0.00 0.00 176.35 175.27 1gxs n PRO 377 N 0.16 2.17 -2.87 1.29 -0.02 -1.26 -4.83 135.00 129.64 1gxs n PRO 377 Ca 0.04 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 1gxs n PRO 377 Cb 0.49 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 1gxs n PRO 377 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gxs s VAL 378 N -0.08 4.73 -0.21 -1.45 1.01 -1.26 -0.15 120.40 122.99 1gxs s VAL 378 Ca 0.67 1.81 -0.10 0.00 0.00 0.00 0.00 61.98 64.37 1gxs s VAL 378 Cb -0.62 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.47 1gxs s VAL 378 CO 0.50 0.30 -0.26 1.17 0.00 0.00 0.00 175.10 176.80 1gxs n LYS 379 N 3.13 0.44 -3.92 2.72 4.81 -0.06 -4.84 118.16 120.44 1gxs n LYS 379 Ca 0.01 0.19 -0.29 0.00 -0.87 0.00 0.00 58.31 57.35 1gxs n LYS 379 Cb 0.50 -1.24 -0.16 0.00 0.02 0.00 0.00 35.03 34.14 1gxs n LYS 379 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1gxs s THR 380 N -2.38 1.24 0.92 3.15 2.01 -0.74 -4.99 115.64 114.85 1gxs s THR 380 Ca -0.29 -0.70 -0.11 0.00 0.31 0.00 0.00 61.69 60.91 1gxs s THR 380 Cb 0.11 -1.38 0.15 0.00 0.01 0.00 0.00 72.50 71.39 1gxs s THR 380 CO 0.37 0.16 1.12 -0.44 -0.69 0.00 0.00 174.62 175.13 1gxs s SER 381 N 1.58 2.97 -0.09 3.53 0.01 -1.26 -1.38 113.70 119.06 1gxs s SER 381 Ca 0.01 1.99 -0.38 0.00 1.31 0.00 0.00 55.95 58.87 1gxs s SER 381 Cb -0.15 -2.50 -0.16 0.00 0.21 0.00 0.00 66.02 63.42 1gxs s SER 381 CO -0.08 -3.04 1.54 1.87 0.41 0.00 0.00 173.24 173.95 1gxs n TRP 382 N -4.18 1.78 -3.72 2.43 -0.00 -1.26 -4.74 117.44 107.76 1gxs n TRP 382 Ca 0.10 0.58 -0.13 0.00 -0.00 0.00 0.00 57.50 58.06 1gxs n TRP 382 Cb 0.53 -2.40 -0.07 0.00 -0.00 0.00 0.00 31.31 29.37 1gxs n TRP 382 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 177.69 179.21 1gxs s TYR 383 N 2.00 -0.20 0.26 5.87 1.13 -0.11 -4.94 117.35 121.36 1gxs s TYR 383 Ca 0.91 0.18 -0.29 0.00 -1.41 0.00 0.00 57.07 56.45 1gxs s TYR 383 Cb -1.01 0.15 -0.09 0.00 -1.10 0.00 0.00 41.96 39.91 1gxs s TYR 383 CO 0.56 -0.50 1.15 -1.25 -2.51 0.00 0.00 175.55 173.00 1gxs s PRO 384 N -2.17 4.56 0.19 -3.49 0.04 -1.26 -1.36 135.00 131.51 1gxs s PRO 384 Ca -0.07 1.88 0.10 0.00 0.04 0.00 0.00 61.00 62.94 1gxs s PRO 384 Cb -0.02 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1gxs s PRO 384 CO -0.01 0.08 -0.12 1.67 0.04 0.00 0.00 177.00 178.66 1gxs s TRP 385 N -0.89 2.56 0.20 0.56 1.48 -0.74 -4.60 118.94 117.52 1gxs s TRP 385 Ca 0.47 -0.25 0.05 0.00 -1.06 0.00 0.00 56.10 55.30 1gxs s TRP 385 Cb -0.33 -1.24 -0.05 0.00 -1.16 0.00 0.00 33.47 30.69 1gxs s TRP 385 CO 0.42 0.52 -0.05 0.71 -4.06 0.00 0.00 176.95 174.49 1gxs s TYR 386 N -1.76 1.51 0.31 1.66 1.51 0.36 -1.26 117.35 119.69 1gxs s TYR 386 Ca 0.25 -0.81 0.38 0.00 -1.01 0.00 0.00 57.07 55.87 1gxs s TYR 386 Cb -0.08 -0.82 1.84 0.00 -0.11 0.00 0.00 41.96 42.79 1gxs s TYR 386 CO 0.14 0.07 2.13 0.52 -1.11 0.00 0.00 175.55 177.30 1gxs h MET 387 N 2.57 0.00 -2.08 -0.62 2.86 -1.86 -3.35 114.93 112.45 1gxs h MET 387 Ca -0.38 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.24 1gxs h MET 387 Cb 1.21 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.69 1gxs h MET 387 CO 0.64 0.00 0.27 0.00 1.06 0.00 0.00 176.91 178.88 1gxs s ALA 388 N -3.87 -1.78 0.45 6.32 0.00 -1.26 -4.97 121.76 116.65 1gxs s ALA 388 Ca -0.02 1.23 0.40 0.00 0.00 0.00 0.00 51.96 53.58 1gxs s ALA 388 Cb 0.11 0.02 2.01 0.00 0.00 0.00 0.00 23.12 25.25 1gxs s ALA 388 CO 0.45 -0.43 2.22 -1.35 0.00 0.00 0.00 175.76 176.65 1gxs h PRO 389 N 2.73 0.00 -0.07 0.00 0.11 -1.84 0.05 132.00 132.98 1gxs h PRO 389 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1gxs h PRO 389 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1gxs h PRO 389 CO 0.37 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.41 1gxs n THR 390 N -3.11 0.07 -3.25 -1.15 -2.24 -1.26 -4.53 114.28 98.82 1gxs n THR 390 Ca -0.02 -0.27 -0.23 0.00 -2.27 0.00 0.00 64.05 61.26 1gxs n THR 390 Cb 0.16 0.42 -0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1gxs n THR 390 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1gxs s GLU 391 N -1.93 3.27 -0.05 -0.78 2.56 0.00 -5.05 118.70 116.72 1gxs s GLU 391 Ca 0.36 -0.49 0.14 0.00 0.00 0.00 0.00 54.97 54.99 1gxs s GLU 391 Cb 0.20 -2.64 -0.22 0.00 2.00 0.00 0.00 34.13 33.47 1gxs s GLU 391 CO 0.31 -0.03 0.25 2.89 -0.56 0.00 0.00 175.26 178.13 1gxs n ARG 392 N -1.88 0.79 -2.88 4.30 0.00 -1.26 -4.89 116.66 110.83 1gxs n ARG 392 Ca -0.02 -0.10 -0.41 0.00 -0.00 0.00 0.00 57.85 57.32 1gxs n ARG 392 Cb 0.57 -1.36 -0.04 0.00 -0.00 0.00 0.00 32.46 31.64 1gxs n ARG 392 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1gxs s GLU 393 N -2.85 4.39 0.13 2.89 0.41 -1.26 -5.01 118.70 117.40 1gxs s GLU 393 Ca -0.06 1.08 -0.31 0.00 -0.41 0.00 0.00 54.97 55.27 1gxs s GLU 393 Cb 0.08 -3.52 -0.10 0.00 -1.78 0.00 0.00 34.13 28.81 1gxs s GLU 393 CO 0.61 -0.17 1.73 0.08 -0.49 0.00 0.00 175.26 177.01 1gxs s VAL 394 N 1.57 2.58 -0.33 2.63 1.01 -1.26 -4.46 120.40 122.13 1gxs s VAL 394 Ca 0.41 0.21 0.22 0.00 0.00 0.00 0.00 61.98 62.83 1gxs s VAL 394 Cb -0.18 -3.13 0.17 0.00 0.00 0.00 0.00 36.38 33.24 1gxs s VAL 394 CO 0.17 0.01 1.34 1.23 0.00 0.00 0.00 175.10 177.84 1gxs h GLY 395 N 8.00 0.00 0.00 4.51 0.00 -1.52 -3.46 103.07 110.60 1gxs h GLY 395 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1gxs h GLY 395 CO 0.94 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.09 1gxs n GLY 396 N 1.15 -0.79 3.41 4.60 0.00 -1.25 -1.30 105.19 111.01 1gxs n GLY 396 Ca 0.02 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 1gxs n GLY 396 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gxs s TRP 397 N -2.95 1.85 0.01 1.61 0.51 -1.22 -1.78 118.94 116.97 1gxs s TRP 397 Ca 0.00 -0.80 -0.25 0.00 -2.12 0.00 0.00 56.10 52.94 1gxs s TRP 397 Cb 0.00 -1.09 0.06 0.00 -0.81 0.00 0.00 33.47 31.63 1gxs s TRP 397 CO 0.00 0.16 0.56 0.45 -0.51 0.00 0.00 176.95 177.61 1gxs s SER 398 N -3.41 -0.50 -0.01 2.95 0.15 -0.46 -1.26 113.70 111.15 1gxs s SER 398 Ca 0.30 0.35 0.03 0.00 0.70 0.00 0.00 55.95 57.32 1gxs s SER 398 Cb 0.05 0.50 -0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1gxs s SER 398 CO 0.11 -0.67 -0.09 -0.69 1.20 0.00 0.00 173.24 173.11 1gxs s VAL 399 N -1.98 0.72 -0.18 4.45 1.01 -0.90 -0.93 120.40 122.58 1gxs s VAL 399 Ca -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1gxs s VAL 399 Cb -0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 1gxs s VAL 399 CO 0.02 0.21 -0.12 -1.10 0.00 0.00 0.00 175.10 174.12 1gxs s GLN 400 N -0.05 3.25 0.55 2.72 -0.21 -0.48 -1.67 119.66 123.77 1gxs s GLN 400 Ca 0.01 -0.71 0.05 0.00 0.02 0.00 0.00 55.36 54.73 1gxs s GLN 400 Cb -0.05 -2.76 0.06 0.00 1.00 0.00 0.00 33.01 31.26 1gxs s GLN 400 CO -0.00 -0.09 0.76 0.71 -2.12 0.00 0.00 175.29 174.55 1gxs s TYR 401 N 1.11 2.21 -0.58 0.91 2.02 -0.13 -0.88 117.35 122.01 1gxs s TYR 401 Ca 0.00 -0.37 -0.28 0.00 -0.37 0.00 0.00 57.07 56.06 1gxs s TYR 401 Cb -0.14 -2.54 0.01 0.00 -0.40 0.00 0.00 41.96 38.89 1gxs s TYR 401 CO -0.03 -0.97 1.49 -1.21 -1.57 0.00 0.00 175.55 173.26 1gxs s GLU 402 N -4.68 3.18 0.00 -0.62 2.02 0.78 -3.32 118.70 116.06 1gxs s GLU 402 Ca 0.60 0.45 0.00 0.00 0.02 0.00 0.00 54.97 56.03 1gxs s GLU 402 Cb -0.08 -4.18 0.00 0.00 0.10 0.00 0.00 34.13 29.97 1gxs s GLU 402 CO 0.38 -2.09 0.00 0.41 0.02 0.00 0.00 175.26 173.98 1gxs n GLY 403 N 5.35 0.80 3.40 -1.39 0.00 -1.26 -4.78 105.19 107.31 1gxs n GLY 403 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1gxs n GLY 403 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gxs s LEU 404 N 0.00 -0.33 -0.13 0.99 2.96 -1.21 -4.26 118.68 116.70 1gxs s LEU 404 Ca 0.00 1.10 -0.02 0.00 -0.22 0.00 0.00 54.13 54.99 1gxs s LEU 404 Cb 0.00 1.72 -0.03 0.00 0.50 0.00 0.00 46.19 48.38 1gxs s LEU 404 CO 0.00 -0.21 -0.05 -0.89 -1.32 0.00 0.00 176.35 173.89 1gxs s THR 405 N 1.32 3.85 -0.09 3.68 2.01 -0.92 -0.96 115.64 124.53 1gxs s THR 405 Ca -0.08 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1gxs s THR 405 Cb -0.07 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 1gxs s THR 405 CO -0.13 0.53 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.76 1gxs s TYR 406 N -0.05 2.84 -0.01 4.92 5.04 -0.67 -1.59 117.35 127.83 1gxs s TYR 406 Ca 0.01 -0.28 0.05 0.00 -2.44 0.00 0.00 57.07 54.41 1gxs s TYR 406 Cb -0.13 -1.76 -0.01 0.00 0.35 0.00 0.00 41.96 40.40 1gxs s TYR 406 CO 0.03 0.07 -0.15 0.08 -1.34 0.00 0.00 175.55 174.24 1gxs s VAL 407 N -0.26 1.18 0.13 3.14 1.01 -0.98 -2.13 120.40 122.50 1gxs s VAL 407 Ca 0.02 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.44 1gxs s VAL 407 Cb -0.13 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1gxs s VAL 407 CO 0.03 0.33 -0.04 0.42 0.00 0.00 0.00 175.10 175.84 1gxs s THR 408 N -0.34 3.63 -0.26 3.92 -4.23 -0.39 -2.20 115.64 115.79 1gxs s THR 408 Ca 0.05 -1.30 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1gxs s THR 408 Cb -0.06 -2.77 0.03 0.00 1.34 0.00 0.00 72.50 71.05 1gxs s THR 408 CO -0.01 0.01 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.33 1gxs s VAL 409 N -1.48 2.81 0.16 2.29 1.01 -0.49 -3.38 120.40 121.32 1gxs s VAL 409 Ca 0.25 -1.13 -0.32 0.00 0.00 0.00 0.00 61.98 60.78 1gxs s VAL 409 Cb -0.10 -2.47 -0.10 0.00 0.00 0.00 0.00 36.38 33.71 1gxs s VAL 409 CO 0.17 0.14 1.57 -0.60 0.00 0.00 0.00 175.10 176.38 1gxs s ARG 410 N 1.29 4.21 0.00 2.72 3.52 -0.42 -2.29 118.95 127.99 1gxs s ARG 410 Ca -0.01 2.36 0.00 0.00 -0.13 0.00 0.00 55.73 57.94 1gxs s ARG 410 Cb -0.17 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 1gxs s ARG 410 CO -0.04 -0.62 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 1gxs n GLY 411 N 3.77 0.55 3.54 8.12 0.00 -1.26 -4.91 105.19 115.00 1gxs n GLY 411 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1gxs n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gxs s ALA 412 N -2.16 2.88 0.72 4.61 0.00 -1.19 -4.84 121.76 121.78 1gxs s ALA 412 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1gxs s ALA 412 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1gxs s ALA 412 CO 0.00 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1gxs n GLY 413 N 2.36 -0.16 0.31 0.00 0.00 -1.26 -1.12 105.19 105.33 1gxs n GLY 413 Ca -0.18 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.14 1gxs n GLY 413 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1gxs h HIS 414 N -0.42 0.81 -2.69 1.61 2.76 -1.87 -3.09 115.15 112.25 1gxs h HIS 414 Ca 0.00 0.03 -0.77 0.00 -2.20 0.00 0.00 60.37 57.44 1gxs h HIS 414 Cb 0.00 -0.23 -0.22 0.00 1.55 0.00 0.00 27.41 28.51 1gxs h HIS 414 CO 0.00 0.21 1.02 1.28 -1.30 0.00 0.00 177.93 179.15 1gxs n LEU 415 N -4.84 5.45 -0.19 0.26 4.77 -1.26 -4.81 117.00 116.38 1gxs n LEU 415 Ca 0.17 -4.72 -0.01 0.00 -0.03 0.00 0.00 56.01 51.43 1gxs n LEU 415 Cb 0.43 -1.55 0.10 0.00 -2.33 0.00 0.00 43.42 40.06 1gxs n LEU 415 CO 0.22 1.03 0.95 0.58 -1.33 0.00 0.00 177.39 178.84 1gxs h VAL 416 N 4.17 0.72 0.00 4.08 2.07 -1.91 -1.79 116.25 123.59 1gxs h VAL 416 Ca 0.26 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1gxs h VAL 416 Cb 0.85 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1gxs h VAL 416 CO 1.18 0.06 0.00 -2.65 0.02 0.00 0.00 177.57 176.18 1gxs n PRO 417 N -5.06 0.01 0.12 1.57 -0.02 -1.26 -1.19 135.00 129.16 1gxs n PRO 417 Ca 0.08 0.24 0.11 0.00 -2.02 0.00 0.00 63.50 61.91 1gxs n PRO 417 Cb 0.28 -1.51 0.02 0.00 -0.02 0.00 0.00 33.50 32.26 1gxs n PRO 417 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1gxs h VAL 418 N 0.00 0.03 0.05 -1.45 -1.51 -1.73 -3.30 116.25 108.34 1gxs h VAL 418 Ca 0.00 -1.06 -0.38 0.00 -1.23 0.00 0.00 66.70 64.03 1gxs h VAL 418 Cb 0.27 1.59 -0.05 0.00 -2.13 0.00 0.00 31.29 30.97 1gxs h VAL 418 CO 0.00 0.02 -2.29 1.41 -1.23 0.00 0.00 177.57 175.48 1gxs n HIS 419 N -2.75 0.48 -3.37 5.19 8.25 -0.44 -4.75 115.22 117.85 1gxs n HIS 419 Ca -0.00 0.10 -0.26 0.00 -0.26 0.00 0.00 57.72 57.30 1gxs n HIS 419 Cb 0.56 -1.06 -0.08 0.00 1.12 0.00 0.00 29.99 30.53 1gxs n HIS 419 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gxs n ARG 420 N -3.36 1.67 -0.23 -0.41 5.12 -0.33 -4.95 116.66 114.16 1gxs n ARG 420 Ca -0.41 -4.03 -0.06 0.00 -1.93 0.00 0.00 57.85 51.42 1gxs n ARG 420 Cb 1.01 -1.84 0.04 0.00 -1.16 0.00 0.00 32.46 30.52 1gxs n ARG 420 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1gxs h PRO 421 N 4.28 0.92 -0.62 5.56 0.13 -1.78 -1.88 132.00 138.60 1gxs h PRO 421 Ca 0.15 -0.11 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 1gxs h PRO 421 Cb 0.76 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1gxs h PRO 421 CO 0.66 0.70 0.03 0.00 -0.23 0.00 0.00 178.00 179.16 1gxs h ALA 422 N 1.17 0.88 -0.21 -0.56 0.00 -1.94 -1.98 119.26 116.61 1gxs h ALA 422 Ca 0.23 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1gxs h ALA 422 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1gxs h ALA 422 CO -0.03 0.67 -0.49 1.96 0.00 0.00 0.00 179.25 181.35 1gxs h GLN 423 N 0.98 0.58 -0.35 0.00 7.50 -1.97 -2.24 115.11 119.61 1gxs h GLN 423 Ca 0.18 -0.34 -0.13 0.00 0.50 0.00 0.00 58.65 58.86 1gxs h GLN 423 Cb 0.52 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.07 1gxs h GLN 423 CO 0.03 0.94 -0.30 0.00 -1.50 0.00 0.00 178.83 178.00 1gxs h ALA 424 N 1.00 0.82 -0.48 3.87 0.00 -0.92 -1.84 119.26 121.71 1gxs h ALA 424 Ca 0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gxs h ALA 424 Cb 1.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1gxs h ALA 424 CO 0.10 0.64 0.29 0.35 0.00 0.00 0.00 179.25 180.63 1gxs h PHE 425 N 0.63 0.62 -0.45 0.00 3.57 -1.28 -0.63 116.94 119.41 1gxs h PHE 425 Ca 0.07 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1gxs h PHE 425 Cb 0.82 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1gxs h PHE 425 CO 0.04 0.43 0.30 1.25 -2.23 0.00 0.00 178.31 178.10 1gxs h LEU 426 N 0.64 0.51 -0.63 0.59 7.12 -1.31 -1.76 115.31 120.47 1gxs h LEU 426 Ca 0.17 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.20 1gxs h LEU 426 Cb -0.01 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 39.95 1gxs h LEU 426 CO -0.03 0.37 0.38 0.25 -0.13 0.00 0.00 178.44 179.28 1gxs h LEU 427 N 0.60 0.62 -0.28 2.25 6.46 -0.98 -1.22 115.31 122.77 1gxs h LEU 427 Ca 0.17 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1gxs h LEU 427 Cb -0.06 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.72 1gxs h LEU 427 CO -0.04 0.43 0.13 0.15 -0.62 0.00 0.00 178.44 178.49 1gxs h PHE 428 N 0.75 0.42 -0.57 1.25 3.57 -0.72 -1.58 116.94 120.06 1gxs h PHE 428 Ca 0.25 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1gxs h PHE 428 Cb 0.03 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1gxs h PHE 428 CO -0.05 0.39 0.32 0.87 -2.23 0.00 0.00 178.31 177.61 1gxs h LYS 429 N 0.32 0.60 -0.38 1.11 1.57 -1.03 -1.14 116.57 117.61 1gxs h LYS 429 Ca 0.10 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1gxs h LYS 429 Cb 0.14 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1gxs h LYS 429 CO -0.01 0.40 0.06 1.96 -0.57 0.00 0.00 179.45 181.28 1gxs h GLN 430 N 0.62 0.58 -0.09 3.15 1.08 -1.09 -2.34 115.11 117.02 1gxs h GLN 430 Ca 0.24 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1gxs h GLN 430 Cb 0.09 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1gxs h GLN 430 CO -0.14 0.56 -0.01 0.35 -0.95 0.00 0.00 178.83 178.64 1gxs h PHE 431 N 0.56 0.19 -0.30 2.96 3.57 -0.74 0.64 116.94 123.82 1gxs h PHE 431 Ca 0.13 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1gxs h PHE 431 Cb 0.27 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1gxs h PHE 431 CO 0.01 0.46 0.20 -0.07 -2.23 0.00 0.00 178.31 176.69 1gxs h LEU 432 N -0.15 0.21 0.00 0.59 3.38 -0.96 -1.92 115.31 116.47 1gxs h LEU 432 Ca 0.02 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1gxs h LEU 432 Cb 0.40 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1gxs h LEU 432 CO 0.01 0.15 -0.71 0.11 0.09 0.00 0.00 178.44 178.08 1gxs h LYS 433 N 0.25 0.00 -0.13 1.13 1.57 -1.12 -3.48 116.57 114.78 1gxs h LYS 433 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1gxs h LYS 433 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1gxs h LYS 433 CO -0.02 0.63 0.00 0.41 -0.57 0.00 0.00 179.45 179.90 1gxs n GLY 434 N 1.28 0.52 3.25 3.86 0.00 0.14 -5.04 105.19 109.19 1gxs n GLY 434 Ca 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 1gxs n GLY 434 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gxs s GLU 435 N -3.99 1.61 0.83 1.61 2.12 -0.73 -5.04 118.70 115.12 1gxs s GLU 435 Ca 0.00 -0.87 -0.10 0.00 0.36 0.00 0.00 54.97 54.36 1gxs s GLU 435 Cb 0.00 -1.65 0.09 0.00 0.26 0.00 0.00 34.13 32.84 1gxs s GLU 435 CO 0.00 0.44 1.12 -2.14 -0.54 0.00 0.00 175.26 174.13 1gxs s PRO 436 N -0.83 1.73 0.37 4.30 0.02 -1.26 -4.52 135.00 134.81 1gxs s PRO 436 Ca 0.08 1.34 -0.27 0.00 0.02 0.00 0.00 61.00 62.18 1gxs s PRO 436 Cb -0.09 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 1gxs s PRO 436 CO 0.00 -2.07 1.19 -1.64 -0.33 0.00 0.00 177.00 174.16 1gxs s MET 437 N -4.78 4.21 -0.23 5.54 -1.94 -1.26 -4.89 119.30 115.94 1gxs s MET 437 Ca 0.64 1.92 -0.28 0.00 -1.71 0.00 0.00 55.69 56.25 1gxs s MET 437 Cb -0.20 -2.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.76 1gxs s MET 437 CO 0.57 -0.21 2.03 -2.14 -0.01 0.00 0.00 175.02 175.25 1gxs s PRO 438 N -2.06 3.31 0.96 2.03 0.02 -1.26 -4.85 135.00 133.16 1gxs s PRO 438 Ca 0.53 1.86 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 1gxs s PRO 438 Cb -0.33 -4.28 0.17 0.00 0.02 0.00 0.00 34.50 30.08 1gxs s PRO 438 CO 0.42 -1.89 1.13 0.00 -0.33 0.00 0.00 177.00 176.34 1gxs s ALA 439 N 7.38 1.50 -2.60 -1.55 0.00 -1.26 -0.48 121.76 124.75 1gxs s ALA 439 Ca 0.91 -0.56 0.27 0.00 0.00 0.00 0.00 51.96 52.58 1gxs s ALA 439 Cb -0.30 -3.02 0.88 0.00 0.00 0.00 0.00 23.12 20.68 1gxs s ALA 439 CO 0.35 -2.54 1.65 -0.85 0.00 0.00 0.00 175.76 174.37