#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv6 n SER 288 N 0.00 0.00 -0.86 6.12 3.41 -1.26 -4.53 113.62 116.49 2jv6 n SER 288 Ca 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2jv6 n SER 288 Cb 0.00 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2jv6 n SER 288 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv6 n ALA 289 N -1.21 1.74 -2.10 7.33 0.00 -1.26 -4.69 120.51 120.31 2jv6 n ALA 289 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 2jv6 n ALA 289 Cb 0.18 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 2jv6 n ALA 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2jv6 s LEU 290 N 0.00 2.46 0.12 0.00 1.43 -1.26 -5.04 118.68 116.39 2jv6 s LEU 290 Ca 0.00 -1.01 -0.26 0.00 -1.03 0.00 0.00 54.13 51.83 2jv6 s LEU 290 Cb 0.00 0.19 -0.06 0.00 0.03 0.00 0.00 46.19 46.34 2jv6 s LEU 290 CO 0.00 -0.60 1.64 0.71 0.23 0.00 0.00 176.35 178.34 2jv6 h THR 291 N 3.12 0.46 -0.02 5.49 1.35 -1.85 -2.70 112.91 118.77 2jv6 h THR 291 Ca -0.34 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.53 2jv6 h THR 291 Cb 1.14 0.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2jv6 h THR 291 CO 0.66 0.00 0.05 0.25 -0.25 0.00 0.00 175.52 176.23 2jv6 h LEU 292 N -0.38 0.00 -6.51 3.87 7.12 -1.95 0.74 115.31 118.20 2jv6 h LEU 292 Ca 0.05 0.00 -0.79 0.00 0.13 0.00 0.00 57.88 57.27 2jv6 h LEU 292 Cb 0.45 0.00 -0.23 0.00 -0.53 0.00 0.00 40.66 40.35 2jv6 h LEU 292 CO -0.19 0.00 1.35 0.29 -0.13 0.00 0.00 178.44 179.76 2jv6 n LYS 293 N -3.41 4.47 0.00 1.25 4.01 -1.02 -4.71 118.16 118.74 2jv6 n LYS 293 Ca -0.02 -4.18 0.00 0.00 -0.51 0.00 0.00 58.31 53.60 2jv6 n LYS 293 Cb 0.13 -2.62 0.00 0.00 -0.51 0.00 0.00 35.03 32.03 2jv6 n LYS 293 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2jv6 n GLY 294 N 1.48 2.65 0.48 0.72 0.00 -1.26 -4.56 105.19 104.70 2jv6 n GLY 294 Ca 0.38 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.20 2jv6 n GLY 294 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2jv6 h THR 295 N 0.00 0.11 -1.08 2.61 2.02 -1.66 -3.47 112.91 111.45 2jv6 h THR 295 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 2jv6 h THR 295 Cb 0.00 0.11 -0.29 0.00 -1.74 0.00 0.00 68.15 66.23 2jv6 h THR 295 CO 0.00 0.00 0.50 -0.44 0.37 0.00 0.00 175.52 175.95 2jv6 s SER 296 N -4.16 -0.31 -0.02 4.18 0.01 0.24 -5.04 113.70 108.60 2jv6 s SER 296 Ca -0.19 0.47 -0.25 0.00 1.31 0.00 0.00 55.95 57.29 2jv6 s SER 296 Cb 0.03 1.21 0.06 0.00 0.21 0.00 0.00 66.02 67.52 2jv6 s SER 296 CO 0.61 -0.07 0.56 -0.72 0.41 0.00 0.00 173.24 174.02 2jv6 s TYR 297 N 1.55 -0.50 -0.48 2.43 -0.85 -1.26 -4.07 117.35 114.17 2jv6 s TYR 297 Ca -0.06 0.77 -0.29 0.00 -0.52 0.00 0.00 57.07 56.97 2jv6 s TYR 297 Cb -0.03 0.32 0.03 0.00 0.38 0.00 0.00 41.96 42.66 2jv6 s TYR 297 CO -0.14 -0.57 1.14 0.21 -1.52 0.00 0.00 175.55 174.67 2jv6 s LYS 298 N -1.54 3.72 0.52 -3.49 2.47 -1.26 -4.98 119.74 115.17 2jv6 s LYS 298 Ca -0.10 0.55 -0.17 0.00 -1.56 0.00 0.00 55.97 54.69 2jv6 s LYS 298 Cb -0.01 -3.91 -0.07 0.00 -1.46 0.00 0.00 37.83 32.37 2jv6 s LYS 298 CO 0.06 -1.40 1.01 0.00 0.16 0.00 0.00 175.35 175.18 2jv6 s MET 299 N 4.48 3.80 -0.01 4.03 0.23 -1.26 -0.66 119.30 129.90 2jv6 s MET 299 Ca 0.48 1.08 -0.04 0.00 -1.03 0.00 0.00 55.69 56.18 2jv6 s MET 299 Cb -0.07 -2.11 -0.04 0.00 -1.53 0.00 0.00 34.83 31.08 2jv6 s MET 299 CO 0.32 -0.40 0.20 0.00 -2.03 0.00 0.00 175.02 173.11 2jv6 n THR 301 N 1.04 0.26 -1.63 0.00 -2.24 -1.26 -2.90 114.28 107.56 2jv6 n THR 301 Ca -0.11 -0.27 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 2jv6 n THR 301 Cb 0.53 0.85 0.05 0.00 -2.10 0.00 0.00 70.33 69.65 2jv6 n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2jv6 s ASP 302 N -0.31 5.40 -0.61 3.42 2.15 -1.26 -4.58 116.67 120.87 2jv6 s ASP 302 Ca 0.00 1.53 -0.26 0.00 0.43 0.00 0.00 52.55 54.25 2jv6 s ASP 302 Cb 0.00 -2.41 -0.07 0.00 -0.30 0.00 0.00 42.92 40.14 2jv6 s ASP 302 CO 0.00 -1.42 2.26 -0.54 -0.17 0.00 0.00 175.17 175.30 2jv6 s LYS 303 N -5.09 2.14 0.77 4.34 3.01 -1.26 -4.83 119.74 118.82 2jv6 s LYS 303 Ca 0.58 0.91 -0.11 0.00 -1.01 0.00 0.00 55.97 56.34 2jv6 s LYS 303 Cb -0.13 -4.62 0.05 0.00 -1.01 0.00 0.00 37.83 32.11 2jv6 s LYS 303 CO 0.55 -3.41 1.10 -1.64 0.51 0.00 0.00 175.35 172.45 2jv6 s MET 304 N 8.04 2.32 0.04 1.68 -1.94 -1.12 -4.55 119.30 123.78 2jv6 s MET 304 Ca 0.88 0.57 -0.26 0.00 -1.71 0.00 0.00 55.69 55.17 2jv6 s MET 304 Cb -0.14 -1.95 0.06 0.00 2.01 0.00 0.00 34.83 34.81 2jv6 s MET 304 CO 0.19 -1.44 0.60 -1.12 -0.01 0.00 0.00 175.02 173.24 2jv6 s SER 305 N -4.06 -0.56 -0.23 3.03 0.01 -0.93 -4.77 113.70 106.19 2jv6 s SER 305 Ca 0.60 0.33 -0.22 0.00 1.31 0.00 0.00 55.95 57.96 2jv6 s SER 305 Cb -0.13 0.54 -0.02 0.00 0.21 0.00 0.00 66.02 66.62 2jv6 s SER 305 CO 0.53 -0.75 0.71 -0.36 0.41 0.00 0.00 173.24 173.78 2jv6 s PHE 306 N -2.35 3.32 0.19 2.43 0.08 -1.26 -0.63 117.98 119.76 2jv6 s PHE 306 Ca -0.06 0.98 0.25 0.00 0.12 0.00 0.00 56.93 58.22 2jv6 s PHE 306 Cb -0.01 -2.91 1.06 0.00 -0.57 0.00 0.00 43.02 40.60 2jv6 s PHE 306 CO -0.01 -0.31 1.89 0.28 -0.10 0.00 0.00 175.22 176.97 2jv6 h VAL 307 N 5.35 0.51 -2.97 -0.44 2.07 -0.86 -3.41 116.25 116.49 2jv6 h VAL 307 Ca -0.27 -0.97 -0.26 0.00 0.82 0.00 0.00 66.70 66.02 2jv6 h VAL 307 Cb 1.12 1.67 -0.34 0.00 -1.52 0.00 0.00 31.29 32.21 2jv6 h VAL 307 CO 0.81 0.19 -0.59 -0.75 0.02 0.00 0.00 177.57 177.24 2jv6 s LYS 308 N -3.75 0.09 0.41 1.57 2.47 -0.66 -4.91 119.74 114.96 2jv6 s LYS 308 Ca -0.00 0.62 -0.25 0.00 -1.56 0.00 0.00 55.97 54.77 2jv6 s LYS 308 Cb 0.11 -0.24 -0.10 0.00 -1.46 0.00 0.00 37.83 36.14 2jv6 s LYS 308 CO 0.62 -0.32 1.18 0.27 0.16 0.00 0.00 175.35 177.26 2jv6 n ASN 309 N 5.34 2.10 -4.62 1.43 6.94 -1.26 -1.39 115.26 123.79 2jv6 n ASN 309 Ca -0.05 1.09 -0.47 0.00 -0.02 0.00 0.00 54.58 55.14 2jv6 n ASN 309 Cb 0.50 -1.44 -0.03 0.00 -2.36 0.00 0.00 39.78 36.44 2jv6 n ASN 309 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2jv6 n PRO 310 N 0.12 1.60 -4.21 -0.53 -0.02 -1.26 -4.61 135.00 126.09 2jv6 n PRO 310 Ca 0.08 0.57 -0.23 0.00 -2.02 0.00 0.00 63.50 61.90 2jv6 n PRO 310 Cb 0.39 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.57 2jv6 n PRO 310 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2jv6 s THR 311 N -0.17 0.77 0.12 3.45 -4.23 0.21 -4.86 115.64 110.92 2jv6 s THR 311 Ca 0.70 -0.23 -0.31 0.00 -1.18 0.00 0.00 61.69 60.67 2jv6 s THR 311 Cb -0.75 -0.77 -0.10 0.00 1.34 0.00 0.00 72.50 72.22 2jv6 s THR 311 CO 0.51 0.29 1.85 -0.62 -0.54 0.00 0.00 174.62 176.11 2jv6 s ASP 312 N 1.06 6.42 0.00 3.99 -1.08 -1.26 -0.37 116.67 125.42 2jv6 s ASP 312 Ca -0.08 2.77 0.28 0.00 -0.52 0.00 0.00 52.55 55.00 2jv6 s ASP 312 Cb -0.14 -2.56 1.11 0.00 -1.46 0.00 0.00 42.92 39.86 2jv6 s ASP 312 CO -0.01 -1.01 1.81 0.35 0.52 0.00 0.00 175.17 176.84 2jv6 n THR 313 N 4.78 0.00 0.00 1.71 -2.24 0.56 -4.92 114.28 114.18 2jv6 n THR 313 Ca 0.18 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2jv6 n THR 313 Cb 0.38 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2jv6 n THR 313 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jv6 n GLY 314 N 1.43 2.90 0.43 3.38 0.00 -1.26 -4.86 105.19 107.20 2jv6 n GLY 314 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2jv6 n GLY 314 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jv6 n HIS 315 N -1.98 0.21 -0.33 1.61 8.25 -1.26 -4.87 115.22 116.84 2jv6 n HIS 315 Ca 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2jv6 n HIS 315 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2jv6 n HIS 315 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jv6 n GLY 316 N 1.01 0.72 3.65 -1.41 0.00 -1.26 -5.08 105.19 102.81 2jv6 n GLY 316 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2jv6 n GLY 316 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jv6 s THR 317 N -2.47 2.58 -0.13 2.61 -4.23 -1.26 -4.63 115.64 108.11 2jv6 s THR 317 Ca 0.00 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2jv6 s THR 317 Cb 0.00 -2.84 0.04 0.00 1.34 0.00 0.00 72.50 71.04 2jv6 s THR 317 CO 0.00 -0.16 0.01 -0.69 -0.54 0.00 0.00 174.62 173.24 2jv6 s VAL 318 N -2.53 0.50 -0.18 2.29 1.01 0.73 -0.32 120.40 121.89 2jv6 s VAL 318 Ca 0.36 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 2jv6 s VAL 318 Cb 0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2jv6 s VAL 318 CO 0.20 0.06 0.08 0.54 0.00 0.00 0.00 175.10 175.97 2jv6 s VAL 319 N 1.90 4.95 0.14 2.92 0.11 0.50 -1.05 120.40 129.87 2jv6 s VAL 319 Ca 0.02 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2jv6 s VAL 319 Cb -0.14 -3.23 -0.04 0.00 -1.53 0.00 0.00 36.38 31.43 2jv6 s VAL 319 CO -0.07 0.47 0.02 0.00 -3.33 0.00 0.00 175.10 172.20 2jv6 s MET 320 N 0.23 0.96 -0.13 1.54 0.23 0.38 -0.62 119.30 121.89 2jv6 s MET 320 Ca 0.05 -1.45 0.02 0.00 -1.03 0.00 0.00 55.69 53.28 2jv6 s MET 320 Cb -0.12 0.02 0.01 0.00 -1.53 0.00 0.00 34.83 33.21 2jv6 s MET 320 CO -0.00 -0.18 -0.18 -0.65 -2.03 0.00 0.00 175.02 171.98 2jv6 s GLN 321 N -3.97 2.53 -0.02 3.16 -1.52 -0.49 -0.84 119.66 118.52 2jv6 s GLN 321 Ca 0.22 -0.67 0.03 0.00 -1.95 0.00 0.00 55.36 52.98 2jv6 s GLN 321 Cb 0.07 -2.12 -0.00 0.00 -0.22 0.00 0.00 33.01 30.74 2jv6 s GLN 321 CO 0.01 -0.07 -0.10 0.14 -0.25 0.00 0.00 175.29 175.03 2jv6 s VAL 322 N 0.98 0.80 0.02 1.09 -7.23 -0.24 -0.12 120.40 115.70 2jv6 s VAL 322 Ca -0.05 -0.41 0.07 0.00 -1.81 0.00 0.00 61.98 59.79 2jv6 s VAL 322 Cb -0.15 -0.69 -0.03 0.00 0.56 0.00 0.00 36.38 36.08 2jv6 s VAL 322 CO -0.03 0.24 -0.22 -0.75 -0.31 0.00 0.00 175.10 174.03 2jv6 s LYS 323 N -0.06 2.06 0.10 4.82 2.20 0.19 -0.70 119.74 128.35 2jv6 s LYS 323 Ca 0.01 -0.97 0.06 0.00 -0.36 0.00 0.00 55.97 54.71 2jv6 s LYS 323 Cb -0.06 -2.12 -0.04 0.00 -1.51 0.00 0.00 37.83 34.10 2jv6 s LYS 323 CO -0.00 0.55 -0.07 0.08 -0.36 0.00 0.00 175.35 175.54 2jv6 s VAL 324 N -0.80 3.54 0.00 4.02 1.01 -0.27 -2.19 120.40 125.71 2jv6 s VAL 324 Ca 0.12 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2jv6 s VAL 324 Cb -0.10 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2jv6 s VAL 324 CO 0.02 0.11 0.00 -0.81 0.00 0.00 0.00 175.10 174.43 2jv6 n PRO 325 N 0.66 0.00 -4.22 2.72 -0.05 -1.21 -3.66 135.00 129.24 2jv6 n PRO 325 Ca -0.13 0.00 -0.12 0.00 -0.05 0.00 0.00 63.50 63.20 2jv6 n PRO 325 Cb 0.52 -0.18 -0.10 0.00 -0.05 0.00 0.00 33.50 33.69 2jv6 n PRO 325 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 175.50 173.86 2jv6 s LYS 326 N -0.51 1.09 0.00 0.54 0.00 -1.26 -2.25 119.74 117.35 2jv6 s LYS 326 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 55.97 54.43 2jv6 s LYS 326 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 37.83 37.77 2jv6 s LYS 326 CO 0.00 -0.21 0.00 0.41 0.00 0.00 0.00 175.35 175.55 2jv6 n GLY 327 N -0.22 1.17 3.12 0.59 0.00 -1.26 -4.67 105.19 103.92 2jv6 n GLY 327 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2jv6 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jv6 s ALA 328 N -2.49 3.23 -0.21 4.61 0.00 -1.26 -5.05 121.76 120.60 2jv6 s ALA 328 Ca 0.00 -2.64 -0.29 0.00 0.00 0.00 0.00 51.96 49.02 2jv6 s ALA 328 Cb 0.00 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 2jv6 s ALA 328 CO 0.00 -1.85 1.33 -1.25 0.00 0.00 0.00 175.76 173.99 2jv6 s PRO 329 N 0.98 4.08 0.03 0.00 0.04 -1.26 -4.36 135.00 134.51 2jv6 s PRO 329 Ca 0.09 1.56 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 2jv6 s PRO 329 Cb -0.23 -3.84 0.08 0.00 0.04 0.00 0.00 34.50 30.55 2jv6 s PRO 329 CO -0.04 -0.91 0.69 0.00 0.04 0.00 0.00 177.00 176.79 2jv6 s LYS 331 N -2.40 3.17 0.09 0.00 -0.14 0.16 -0.85 119.74 119.78 2jv6 s LYS 331 Ca -0.04 -0.71 -0.31 0.00 -1.36 0.00 0.00 55.97 53.55 2jv6 s LYS 331 Cb -0.01 -4.17 -0.10 0.00 -1.68 0.00 0.00 37.83 31.87 2jv6 s LYS 331 CO -0.02 -1.65 1.89 0.44 -0.76 0.00 0.00 175.35 175.24 2jv6 n ILE 332 N 5.95 0.50 -1.76 2.17 -5.35 -1.24 -4.58 119.36 115.04 2jv6 n ILE 332 Ca -0.03 -0.09 -0.43 0.00 -0.27 0.00 0.00 62.75 61.93 2jv6 n ILE 332 Cb 0.46 -2.19 -0.03 0.00 -1.74 0.00 0.00 39.64 36.14 2jv6 n ILE 332 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 2jv6 s PRO 333 N 3.31 3.51 -0.23 6.28 0.02 -1.26 -4.95 135.00 141.67 2jv6 s PRO 333 Ca 0.84 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.90 2jv6 s PRO 333 Cb -0.47 -4.24 0.06 0.00 0.02 0.00 0.00 34.50 29.87 2jv6 s PRO 333 CO 0.39 -1.66 -0.05 0.08 -0.33 0.00 0.00 177.00 175.43 2jv6 s VAL 334 N 6.68 1.50 0.21 3.83 1.01 -1.26 -0.88 120.40 131.49 2jv6 s VAL 334 Ca 0.90 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2jv6 s VAL 334 Cb -0.33 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2jv6 s VAL 334 CO 0.35 -0.10 -0.05 0.27 0.00 0.00 0.00 175.10 175.57 2jv6 s ILE 335 N 1.41 1.25 -0.13 2.22 -0.00 -0.29 -4.88 121.20 120.78 2jv6 s ILE 335 Ca -0.06 -2.08 -0.04 0.00 -0.00 0.00 0.00 60.65 58.48 2jv6 s ILE 335 Cb -0.19 -2.20 0.05 0.00 -0.00 0.00 0.00 42.46 40.12 2jv6 s ILE 335 CO -0.06 -0.46 0.07 -0.69 -0.00 0.00 0.00 174.94 173.80 2jv6 s VAL 336 N -3.28 -0.01 0.34 8.37 1.01 -1.26 -0.21 120.40 125.36 2jv6 s VAL 336 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2jv6 s VAL 336 Cb 0.04 -0.48 -0.06 0.00 0.00 0.00 0.00 36.38 35.88 2jv6 s VAL 336 CO 0.07 -0.10 0.07 0.00 0.00 0.00 0.00 175.10 175.14 2jv6 s ALA 337 N 2.11 2.45 -0.73 5.51 0.00 -0.31 -0.09 121.76 130.70 2jv6 s ALA 337 Ca 0.03 -1.89 0.06 0.00 0.00 0.00 0.00 51.96 50.16 2jv6 s ALA 337 Cb -0.15 0.68 0.09 0.00 0.00 0.00 0.00 23.12 23.74 2jv6 s ALA 337 CO -0.07 -0.32 0.83 -0.25 0.00 0.00 0.00 175.76 175.95 2jv6 n ASP 338 N -0.78 1.81 -0.23 0.00 8.00 -1.26 -0.22 116.55 123.87 2jv6 n ASP 338 Ca -0.03 -1.47 0.05 0.00 0.71 0.00 0.00 54.79 54.06 2jv6 n ASP 338 Cb 0.66 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.72 2jv6 n ASP 338 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2jv6 n ASP 339 N 0.29 1.21 0.00 -2.24 5.68 -1.26 -4.99 116.55 115.23 2jv6 n ASP 339 Ca 0.05 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 2jv6 n ASP 339 Cb 0.21 0.53 0.00 0.00 -1.14 0.00 0.00 41.12 40.72 2jv6 n ASP 339 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2jv6 n LEU 340 N -0.34 0.75 -0.10 -2.12 4.77 -1.26 -4.69 117.00 114.01 2jv6 n LEU 340 Ca 0.04 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.06 2jv6 n LEU 340 Cb 0.23 -1.22 -0.02 0.00 -2.33 0.00 0.00 43.42 40.08 2jv6 n LEU 340 CO 0.15 -0.38 0.10 1.07 -1.33 0.00 0.00 177.39 177.00 2jv6 n THR 341 N -1.82 0.00 -3.43 -5.08 5.66 -1.26 -4.94 114.28 103.41 2jv6 n THR 341 Ca 0.00 -0.37 -0.28 0.00 -3.05 0.00 0.00 64.05 60.35 2jv6 n THR 341 Cb 0.00 1.05 0.02 0.00 -1.55 0.00 0.00 70.33 69.86 2jv6 n THR 341 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jv6 n ALA 342 N -0.69 -2.55 -0.04 1.79 0.00 -1.26 -5.00 120.51 112.77 2jv6 n ALA 342 Ca 0.03 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.59 2jv6 n ALA 342 Cb 0.15 -2.13 -0.13 0.00 0.00 0.00 0.00 19.45 17.33 2jv6 n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv6 n ALA 343 N -0.85 1.02 -1.79 0.00 0.00 -1.26 -5.00 120.51 112.63 2jv6 n ALA 343 Ca -0.10 -0.73 -0.34 0.00 0.00 0.00 0.00 53.44 52.28 2jv6 n ALA 343 Cb 0.64 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 2jv6 n ALA 343 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2jv6 s ILE 344 N -2.53 3.74 -0.33 0.00 1.01 -1.26 -5.07 121.20 116.76 2jv6 s ILE 344 Ca -0.26 1.08 -0.00 0.00 0.00 0.00 0.00 60.65 61.47 2jv6 s ILE 344 Cb 0.07 -3.44 0.13 0.00 0.01 0.00 0.00 42.46 39.24 2jv6 s ILE 344 CO 0.71 -0.24 0.26 0.21 0.00 0.00 0.00 174.94 175.88 2jv6 s ASN 345 N -1.97 2.29 -0.18 3.58 2.47 -1.23 -4.12 114.94 115.79 2jv6 s ASN 345 Ca 0.68 -1.50 0.14 0.00 0.42 0.00 0.00 52.86 52.60 2jv6 s ASN 345 Cb -0.17 0.09 -0.21 0.00 -1.45 0.00 0.00 41.25 39.51 2jv6 s ASN 345 CO 0.21 -0.34 0.03 1.17 -3.72 0.00 0.00 177.10 174.45 2jv6 n LYS 346 N 4.65 1.06 -4.38 0.43 4.81 0.87 -3.87 118.16 121.73 2jv6 n LYS 346 Ca 0.05 0.01 -0.24 0.00 -0.87 0.00 0.00 58.31 57.25 2jv6 n LYS 346 Cb 0.42 -1.45 -0.09 0.00 0.02 0.00 0.00 35.03 33.93 2jv6 n LYS 346 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2jv6 s GLY 347 N -5.28 1.76 -0.01 3.14 0.00 -1.26 -0.08 107.32 105.59 2jv6 s GLY 347 Ca -0.11 -1.74 -0.02 0.00 0.00 0.00 0.00 44.72 42.86 2jv6 s GLY 347 CO 0.70 -1.81 0.11 -0.42 0.00 0.00 0.00 173.10 171.69 2jv6 s ILE 348 N -2.34 4.99 -0.21 0.90 1.09 -0.33 -4.51 121.20 120.79 2jv6 s ILE 348 Ca 0.30 -0.29 -0.29 0.00 -1.10 0.00 0.00 60.65 59.27 2jv6 s ILE 348 Cb -0.06 -3.29 0.00 0.00 -1.06 0.00 0.00 42.46 38.06 2jv6 s ILE 348 CO 0.17 0.36 1.11 -0.76 -0.10 0.00 0.00 174.94 175.72 2jv6 s LEU 349 N -1.74 4.12 -0.16 2.97 2.01 -1.26 -0.47 118.68 124.15 2jv6 s LEU 349 Ca 0.24 1.47 -0.06 0.00 0.01 0.00 0.00 54.13 55.78 2jv6 s LEU 349 Cb -0.12 -3.54 -0.23 0.00 0.01 0.00 0.00 46.19 42.31 2jv6 s LEU 349 CO 0.15 -0.70 0.20 0.52 1.01 0.00 0.00 176.35 177.53 2jv6 n VAL 350 N 5.34 1.69 -2.92 -1.59 0.31 0.33 -4.95 118.33 116.54 2jv6 n VAL 350 Ca 0.13 -0.57 -0.20 0.00 -0.01 0.00 0.00 64.34 63.68 2jv6 n VAL 350 Cb 0.46 -1.70 0.06 0.00 -0.91 0.00 0.00 33.84 31.75 2jv6 n VAL 350 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2jv6 s THR 351 N -2.53 2.32 -0.31 2.52 -1.32 -1.19 -5.01 115.64 110.13 2jv6 s THR 351 Ca -0.26 -0.90 -0.28 0.00 -1.21 0.00 0.00 61.69 59.04 2jv6 s THR 351 Cb 0.07 -2.42 -0.05 0.00 -1.51 0.00 0.00 72.50 68.60 2jv6 s THR 351 CO 0.71 0.00 2.16 0.68 -2.21 0.00 0.00 174.62 175.95 2jv6 s VAL 352 N -2.71 3.11 -0.06 5.08 -7.23 -1.26 -4.82 120.40 112.51 2jv6 s VAL 352 Ca 0.61 0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.59 2jv6 s VAL 352 Cb -0.07 -3.18 -0.05 0.00 0.56 0.00 0.00 36.38 33.65 2jv6 s VAL 352 CO 0.39 -0.13 1.55 0.21 -0.31 0.00 0.00 175.10 176.81 2jv6 s ASN 353 N 8.59 6.74 0.90 4.85 3.84 -1.26 -4.93 114.94 133.68 2jv6 s ASN 353 Ca 0.95 2.14 -0.06 0.00 0.21 0.00 0.00 52.86 56.10 2jv6 s ASN 353 Cb -0.27 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 37.98 2jv6 s ASN 353 CO 0.32 -0.87 0.56 -0.81 -2.79 0.00 0.00 177.10 173.52 2jv6 n PRO 354 N 6.69 -0.39 -3.93 0.43 -0.04 -1.26 -4.92 135.00 131.58 2jv6 n PRO 354 Ca 0.16 -0.98 -0.30 0.00 -0.04 0.00 0.00 63.50 62.34 2jv6 n PRO 354 Cb 0.43 -0.54 -0.16 0.00 -0.04 0.00 0.00 33.50 33.19 2jv6 n PRO 354 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2jv6 s ILE 355 N -2.07 1.42 -1.15 0.52 1.10 -1.26 -3.66 121.20 116.11 2jv6 s ILE 355 Ca 0.33 -1.03 -0.21 0.00 -0.51 0.00 0.00 60.65 59.23 2jv6 s ILE 355 Cb -0.01 -1.64 -0.07 0.00 0.15 0.00 0.00 42.46 40.89 2jv6 s ILE 355 CO 0.23 -0.00 1.91 0.00 -2.11 0.00 0.00 174.94 174.96 2jv6 n ALA 356 N 4.73 2.56 0.29 1.50 0.00 -0.03 -4.73 120.51 124.83 2jv6 n ALA 356 Ca -0.12 -3.26 0.18 0.00 0.00 0.00 0.00 53.44 50.23 2jv6 n ALA 356 Cb 0.45 -3.53 0.73 0.00 0.00 0.00 0.00 19.45 17.10 2jv6 n ALA 356 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2jv6 h SER 357 N 8.82 0.00 -3.24 0.00 0.87 -1.88 -3.32 113.55 114.80 2jv6 h SER 357 Ca 0.31 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 60.20 2jv6 h SER 357 Cb 0.86 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.48 2jv6 h SER 357 CO 1.43 0.00 -0.83 0.42 -0.53 0.00 0.00 176.83 177.32 2jv6 s THR 358 N -3.71 2.27 0.61 2.23 -4.23 -1.26 -4.99 115.64 106.56 2jv6 s THR 358 Ca 0.01 -1.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.82 2jv6 s THR 358 Cb 0.09 -2.03 0.36 0.00 1.34 0.00 0.00 72.50 72.26 2jv6 s THR 358 CO 0.53 0.42 2.12 0.78 -0.54 0.00 0.00 174.62 177.93 2jv6 h ASN 359 N 7.94 0.00 0.00 3.99 -0.26 -1.76 -2.32 115.58 123.17 2jv6 h ASN 359 Ca -0.41 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.33 2jv6 h ASN 359 Cb 1.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 2jv6 h ASN 359 CO 0.61 0.00 0.00 -0.67 -1.06 0.00 0.00 177.43 176.31 2jv6 n ASP 360 N -3.60 0.00 -4.55 5.81 2.03 -0.96 -3.33 116.55 111.95 2jv6 n ASP 360 Ca 0.01 -0.64 -0.50 0.00 0.52 0.00 0.00 54.79 54.18 2jv6 n ASP 360 Cb 0.30 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.65 2jv6 n ASP 360 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2jv6 n ASP 361 N -0.95 0.96 -3.85 1.67 2.03 -0.88 -4.51 116.55 111.03 2jv6 n ASP 361 Ca 0.13 1.14 -0.16 0.00 0.52 0.00 0.00 54.79 56.42 2jv6 n ASP 361 Cb 0.06 -1.16 -0.16 0.00 -0.72 0.00 0.00 41.12 39.14 2jv6 n ASP 361 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2jv6 s GLU 362 N -0.42 0.26 -0.03 -0.67 -1.05 -1.26 -1.11 118.70 114.41 2jv6 s GLU 362 Ca 0.74 0.03 -0.05 0.00 -0.15 0.00 0.00 54.97 55.53 2jv6 s GLU 362 Cb -0.90 -0.38 0.01 0.00 -0.44 0.00 0.00 34.13 32.42 2jv6 s GLU 362 CO 0.53 -0.08 0.13 0.54 0.95 0.00 0.00 175.26 177.33 2jv6 s VAL 363 N 0.68 0.03 -0.19 1.83 0.11 0.12 -4.95 120.40 118.03 2jv6 s VAL 363 Ca -0.07 -0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 58.46 2jv6 s VAL 363 Cb -0.10 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.47 2jv6 s VAL 363 CO -0.01 -0.13 1.30 -0.22 -3.33 0.00 0.00 175.10 172.71 2jv6 s LEU 364 N -0.40 4.11 0.02 2.54 1.98 -1.26 -1.08 118.68 124.59 2jv6 s LEU 364 Ca -0.05 1.60 0.06 0.00 -2.89 0.00 0.00 54.13 52.85 2jv6 s LEU 364 Cb -0.03 -3.54 -0.02 0.00 0.66 0.00 0.00 46.19 43.26 2jv6 s LEU 364 CO 0.00 -0.86 -0.18 -0.63 -1.89 0.00 0.00 176.35 172.80 2jv6 s ILE 365 N 3.79 1.40 -0.08 6.68 1.01 -0.02 -4.86 121.20 129.12 2jv6 s ILE 365 Ca 0.56 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2jv6 s ILE 365 Cb -0.21 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 2jv6 s ILE 365 CO 0.18 0.20 -0.19 -1.61 0.00 0.00 0.00 174.94 173.52 2jv6 s GLU 366 N -0.91 2.84 0.25 2.79 2.02 -1.26 -0.47 118.70 123.95 2jv6 s GLU 366 Ca 0.05 -0.79 0.10 0.00 0.02 0.00 0.00 54.97 54.36 2jv6 s GLU 366 Cb -0.08 -2.37 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 2jv6 s GLU 366 CO 0.01 0.37 -0.18 0.14 0.02 0.00 0.00 175.26 175.62 2jv6 s VAL 367 N -0.10 2.20 -0.29 2.63 -7.23 -0.22 -0.51 120.40 116.89 2jv6 s VAL 367 Ca -0.04 -2.31 0.02 0.00 -1.81 0.00 0.00 61.98 57.84 2jv6 s VAL 367 Cb -0.14 -2.19 0.08 0.00 0.56 0.00 0.00 36.38 34.69 2jv6 s VAL 367 CO 0.04 -0.45 0.01 0.21 -0.31 0.00 0.00 175.10 174.60 2jv6 s ASN 368 N -3.39 4.22 0.55 4.85 3.84 0.38 -0.20 114.94 125.21 2jv6 s ASN 368 Ca 0.27 -1.60 -0.06 0.00 0.21 0.00 0.00 52.86 51.68 2jv6 s ASN 368 Cb -0.04 -1.27 -0.01 0.00 -0.55 0.00 0.00 41.25 39.38 2jv6 s ASN 368 CO 0.12 -0.32 0.87 -2.16 -2.79 0.00 0.00 177.10 172.82 2jv6 s PRO 369 N 1.27 3.15 1.05 0.43 0.04 -1.26 -1.18 135.00 138.49 2jv6 s PRO 369 Ca 0.03 0.08 -0.17 0.00 0.04 0.00 0.00 61.00 60.98 2jv6 s PRO 369 Cb -0.19 -2.30 0.23 0.00 0.04 0.00 0.00 34.50 32.28 2jv6 s PRO 369 CO -0.11 -0.53 1.22 -1.25 0.04 0.00 0.00 177.00 176.37 2jv6 s PRO 370 N -4.91 -0.05 -0.09 0.56 0.04 -1.26 -5.00 135.00 124.29 2jv6 s PRO 370 Ca 0.52 -0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.06 2jv6 s PRO 370 Cb -0.10 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 2jv6 s PRO 370 CO 0.45 -2.91 1.88 -0.06 0.04 0.00 0.00 177.00 176.41 2jv6 s PHE 371 N -3.48 1.56 -1.98 0.56 0.08 -1.26 -4.70 117.98 108.76 2jv6 s PHE 371 Ca 0.72 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.84 2jv6 s PHE 371 Cb -0.07 -4.06 0.00 0.00 -0.57 0.00 0.00 43.02 38.31 2jv6 s PHE 371 CO 0.54 -4.39 0.00 0.41 -0.10 0.00 0.00 175.22 171.68 2jv6 n GLY 372 N 4.73 0.48 3.96 4.36 0.00 -1.26 -5.00 105.19 112.46 2jv6 n GLY 372 Ca 0.21 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 2jv6 n GLY 372 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jv6 s ASP 373 N -4.00 6.27 -0.14 1.61 1.01 -1.26 -0.32 116.67 119.84 2jv6 s ASP 373 Ca 0.00 0.25 -0.30 0.00 0.71 0.00 0.00 52.55 53.21 2jv6 s ASP 373 Cb 0.00 -1.90 0.13 0.00 1.01 0.00 0.00 42.92 42.16 2jv6 s ASP 373 CO 0.00 -0.22 1.00 -0.44 0.21 0.00 0.00 175.17 175.72 2jv6 s SER 374 N -4.03 -0.35 -0.27 0.27 0.01 0.79 -4.89 113.70 105.23 2jv6 s SER 374 Ca 0.38 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.96 2jv6 s SER 374 Cb -0.09 0.30 0.07 0.00 0.21 0.00 0.00 66.02 66.51 2jv6 s SER 374 CO 0.33 -0.38 -0.05 -0.31 0.41 0.00 0.00 173.24 173.24 2jv6 s TYR 375 N -1.54 3.02 -0.13 2.43 2.02 0.69 -0.49 117.35 123.36 2jv6 s TYR 375 Ca 0.00 -2.26 -0.29 0.00 -0.37 0.00 0.00 57.07 54.15 2jv6 s TYR 375 Cb -0.01 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.51 2jv6 s TYR 375 CO -0.01 -0.86 1.33 0.42 -1.57 0.00 0.00 175.55 174.86 2jv6 s ILE 376 N 1.18 4.14 -0.08 2.71 -1.09 0.35 -1.16 121.20 127.25 2jv6 s ILE 376 Ca -0.03 1.39 0.03 0.00 -2.23 0.00 0.00 60.65 59.82 2jv6 s ILE 376 Cb -0.19 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 2jv6 s ILE 376 CO -0.07 -0.11 -0.18 -0.63 -1.23 0.00 0.00 174.94 172.72 2jv6 s ILE 377 N 3.44 2.67 -0.28 2.92 1.01 0.71 -0.93 121.20 130.74 2jv6 s ILE 377 Ca 0.58 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.43 2jv6 s ILE 377 Cb -0.24 -2.05 0.07 0.00 0.01 0.00 0.00 42.46 40.25 2jv6 s ILE 377 CO 0.18 0.56 -0.06 -0.69 0.00 0.00 0.00 174.94 174.93 2jv6 s VAL 378 N -0.12 2.09 0.00 2.92 1.01 -0.27 -1.14 120.40 124.90 2jv6 s VAL 378 Ca -0.03 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.18 2jv6 s VAL 378 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.92 2jv6 s VAL 378 CO 0.04 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.55 2jv6 n GLY 379 N 4.42 -1.44 3.10 4.51 0.00 -0.06 -1.55 105.19 114.18 2jv6 n GLY 379 Ca -0.09 -2.20 -0.08 0.00 0.00 0.00 0.00 46.02 43.65 2jv6 n GLY 379 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jv6 s THR 380 N -0.56 0.34 0.02 2.61 -4.23 -1.14 -4.75 115.64 107.93 2jv6 s THR 380 Ca 0.00 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 2jv6 s THR 380 Cb 0.00 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2jv6 s THR 380 CO 0.00 -0.93 0.00 0.61 -0.54 0.00 0.00 174.62 173.76 2jv6 n GLY 381 N 0.17 -1.97 0.35 3.99 0.00 -1.26 -4.09 105.19 102.37 2jv6 n GLY 381 Ca -0.14 -1.38 0.18 0.00 0.00 0.00 0.00 46.02 44.68 2jv6 n GLY 381 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2jv6 h ASP 382 N -0.09 0.00 0.00 1.61 2.03 -1.99 -2.70 116.42 115.27 2jv6 h ASP 382 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2jv6 h ASP 382 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2jv6 h ASP 382 CO 0.00 0.00 0.01 -1.20 -1.03 0.00 0.00 179.24 177.02 2jv6 n SER 383 N -4.11 0.00 -4.68 4.15 7.64 -1.26 -4.80 113.62 110.55 2jv6 n SER 383 Ca 0.05 0.37 -0.40 0.00 1.01 0.00 0.00 58.87 59.90 2jv6 n SER 383 Cb 0.44 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.22 2jv6 n SER 383 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jv6 s ARG 384 N -2.73 4.32 0.41 1.43 1.70 -1.02 -2.79 118.95 120.26 2jv6 s ARG 384 Ca 0.00 0.81 0.03 0.00 -0.47 0.00 0.00 55.73 56.10 2jv6 s ARG 384 Cb 0.00 -3.53 -0.01 0.00 -0.57 0.00 0.00 34.95 30.85 2jv6 s ARG 384 CO 0.00 -0.15 0.60 -0.51 -1.08 0.00 0.00 175.30 174.16 2jv6 s LEU 385 N 1.56 3.77 0.06 -1.89 1.43 -0.59 -4.91 118.68 118.11 2jv6 s LEU 385 Ca 0.34 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 2jv6 s LEU 385 Cb -0.17 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.01 2jv6 s LEU 385 CO 0.14 -0.60 -0.09 0.28 0.23 0.00 0.00 176.35 176.31 2jv6 s THR 386 N -2.41 0.66 -0.01 5.49 -1.32 -1.26 -1.12 115.64 115.67 2jv6 s THR 386 Ca 0.47 -1.29 -0.01 0.00 -1.21 0.00 0.00 61.69 59.64 2jv6 s THR 386 Cb -0.10 -0.90 -0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2jv6 s THR 386 CO 0.35 -0.46 0.03 -0.47 -2.21 0.00 0.00 174.62 171.87 2jv6 s TYR 387 N -1.82 0.02 0.25 9.09 5.04 -0.10 -4.96 117.35 124.86 2jv6 s TYR 387 Ca -0.04 -0.02 -0.29 0.00 -2.44 0.00 0.00 57.07 54.27 2jv6 s TYR 387 Cb -0.07 -0.03 -0.09 0.00 0.35 0.00 0.00 41.96 42.12 2jv6 s TYR 387 CO -0.00 -0.06 0.94 1.14 -1.34 0.00 0.00 175.55 176.22 2jv6 s GLN 388 N -0.32 4.82 -0.02 4.97 0.00 -1.26 -0.49 119.66 127.36 2jv6 s GLN 388 Ca -0.04 1.47 -0.01 0.00 -0.00 0.00 0.00 55.36 56.78 2jv6 s GLN 388 Cb -0.02 -3.22 0.01 0.00 0.00 0.00 0.00 33.01 29.78 2jv6 s GLN 388 CO -0.00 0.49 0.04 -1.58 0.00 0.00 0.00 175.29 174.24 2jv6 s TRP 389 N -1.24 -0.04 -0.07 9.60 0.52 0.36 -4.91 118.94 123.16 2jv6 s TRP 389 Ca 0.42 0.11 -0.03 0.00 0.02 0.00 0.00 56.10 56.63 2jv6 s TRP 389 Cb -0.25 -0.02 0.04 0.00 -1.15 0.00 0.00 33.47 32.09 2jv6 s TRP 389 CO 0.31 -0.03 0.13 -1.01 0.02 0.00 0.00 176.95 176.36 2jv6 s HIS 390 N 0.17 -0.11 0.33 -1.98 3.76 -1.26 -0.15 115.29 116.06 2jv6 s HIS 390 Ca -0.01 0.48 -0.03 0.00 -0.15 0.00 0.00 55.06 55.34 2jv6 s HIS 390 Cb -0.02 -0.28 -0.04 0.00 1.11 0.00 0.00 32.58 33.35 2jv6 s HIS 390 CO -0.00 -0.22 0.58 0.21 -0.85 0.00 0.00 174.74 174.46 2jv6 s LYS 391 N 1.98 3.57 -0.31 1.40 2.47 0.56 -4.10 119.74 125.32 2jv6 s LYS 391 Ca 0.01 -0.08 -0.29 0.00 -1.56 0.00 0.00 55.97 54.04 2jv6 s LYS 391 Cb -0.12 -2.62 -0.12 0.00 -1.46 0.00 0.00 37.83 33.51 2jv6 s LYS 391 CO -0.05 0.14 1.00 -0.85 0.16 0.00 0.00 175.35 175.75 2jv6 n GLU 392 N -1.40 0.00 -0.90 4.03 0.28 0.46 -0.74 120.64 122.37 2jv6 n GLU 392 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2jv6 n GLU 392 Cb 0.55 -0.93 0.00 0.00 1.43 0.00 0.00 31.44 32.49 2jv6 n GLU 392 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jv6 n GLY 393 N 2.54 0.08 0.31 -1.84 0.00 0.06 -4.61 105.19 101.73 2jv6 n GLY 393 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2jv6 n GLY 393 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jv6 n SER 394 N -0.68 1.66 0.00 1.61 7.64 -0.85 -4.95 113.62 118.05 2jv6 n SER 394 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jv6 n SER 394 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2jv6 n SER 394 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2jv6 n SER 395 N -2.18 0.00 -1.07 6.43 2.88 0.08 -4.71 113.62 115.05 2jv6 n SER 395 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2jv6 n SER 395 Cb 0.26 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.72 2jv6 n SER 395 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv6 n ILE 396 N -0.22 0.00 0.25 2.46 0.13 -0.58 -4.83 119.36 116.57 2jv6 n ILE 396 Ca 0.00 -0.06 0.14 0.00 -1.10 0.00 0.00 62.75 61.73 2jv6 n ILE 396 Cb 0.00 0.04 0.49 0.00 -0.84 0.00 0.00 39.64 39.33 2jv6 n ILE 396 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2jv6 h GLY 397 N 0.07 0.00 0.00 4.50 0.00 -1.87 0.23 103.07 106.00 2jv6 h GLY 397 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2jv6 h GLY 397 CO 0.01 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.72