#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 0.00 7.83 3.41 -1.26 -3.65 113.62 119.95 2jv6 n SER 288 Ca 0.00 -0.22 0.03 0.00 -0.26 0.00 0.00 58.87 58.42 2jv6 n SER 288 Cb 0.00 -0.22 0.14 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.22 1.44 -3.72 7.33 0.00 -1.26 -4.43 120.51 118.65 2jv6 n ALA 289 Ca 0.13 -0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 2jv6 n ALA 289 Cb 0.16 -1.09 -0.16 0.00 0.00 0.00 0.00 19.45 18.36 2jv6 n ALA 289 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2jv6 s LEU 290 N -2.60 2.32 0.32 0.00 2.96 -1.24 -5.06 118.68 115.37 2jv6 s LEU 290 Ca 0.05 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 2jv6 s LEU 290 Cb 0.04 -1.52 0.83 0.00 0.50 0.00 0.00 46.19 46.03 2jv6 s LEU 290 CO 0.09 0.05 1.57 0.74 -1.32 0.00 0.00 176.35 177.47 2jv6 h THR 291 N 5.80 0.00 0.00 3.68 2.02 -1.93 0.96 112.91 123.45 2jv6 h THR 291 Ca -0.38 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2jv6 h THR 291 Cb 1.17 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2jv6 h THR 291 CO 0.59 0.00 -0.08 0.25 0.37 0.00 0.00 175.52 176.65 2jv6 h LEU 292 N 0.00 0.00 -6.07 2.58 7.12 -1.92 0.48 115.31 117.50 2jv6 h LEU 292 Ca 0.63 0.00 -0.71 0.00 0.13 0.00 0.00 57.88 57.93 2jv6 h LEU 292 Cb 1.35 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.43 2jv6 h LEU 292 CO -0.92 0.08 3.01 0.29 -0.13 0.00 0.00 178.44 180.77 2jv6 n LYS 293 N -3.29 2.93 0.00 1.25 4.01 0.33 -4.60 118.16 118.79 2jv6 n LYS 293 Ca -0.01 -2.70 0.00 0.00 -0.51 0.00 0.00 58.31 55.09 2jv6 n LYS 293 Cb 0.28 -3.26 0.00 0.00 -0.51 0.00 0.00 35.03 31.55 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 3.98 1.92 0.32 0.72 0.00 -1.26 -4.14 105.19 106.74 2jv6 n GLY 294 Ca 0.51 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.44 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 0.53 -1.82 2.61 2.02 -1.75 -3.39 112.91 111.10 2jv6 h THR 295 Ca 0.00 -0.17 0.08 0.00 0.77 0.00 0.00 66.41 67.10 2jv6 h THR 295 Cb 0.00 0.00 -0.21 0.00 -1.74 0.00 0.00 68.15 66.20 2jv6 h THR 295 CO 0.00 0.09 -0.00 -0.44 0.37 0.00 0.00 175.52 175.54 2jv6 s SER 296 N -5.22 -0.97 0.15 4.18 0.01 0.14 -5.04 113.70 106.95 2jv6 s SER 296 Ca -0.11 1.40 -0.22 0.00 1.31 0.00 0.00 55.95 58.32 2jv6 s SER 296 Cb 0.25 1.90 0.07 0.00 0.21 0.00 0.00 66.02 68.45 2jv6 s SER 296 CO 0.78 -0.20 0.58 -0.72 0.41 0.00 0.00 173.24 174.09 2jv6 s TYR 297 N 2.40 -0.50 -0.35 2.43 1.13 -1.26 -4.29 117.35 116.90 2jv6 s TYR 297 Ca -0.07 0.30 -0.01 0.00 -1.41 0.00 0.00 57.07 55.88 2jv6 s TYR 297 Cb -0.09 0.51 0.09 0.00 -1.10 0.00 0.00 41.96 41.37 2jv6 s TYR 297 CO -0.19 -0.82 0.10 0.21 -2.51 0.00 0.00 175.55 172.34 2jv6 s LYS 298 N -3.65 2.08 0.54 -3.49 2.47 -1.26 -4.99 119.74 111.43 2jv6 s LYS 298 Ca 0.01 -1.61 -0.18 0.00 -1.56 0.00 0.00 55.97 52.62 2jv6 s LYS 298 Cb -0.01 -3.36 -0.06 0.00 -1.46 0.00 0.00 37.83 32.94 2jv6 s LYS 298 CO -0.12 -0.87 1.06 0.00 0.16 0.00 0.00 175.35 175.58 2jv6 s MET 299 N 1.14 3.54 0.16 4.03 0.23 -1.26 -0.49 119.30 126.65 2jv6 s MET 299 Ca 0.03 1.34 -0.04 0.00 -1.03 0.00 0.00 55.69 55.99 2jv6 s MET 299 Cb -0.21 -2.06 -0.05 0.00 -1.53 0.00 0.00 34.83 30.98 2jv6 s MET 299 CO -0.04 -0.65 0.38 0.00 -2.03 0.00 0.00 175.02 172.69 2jv6 n THR 301 N -0.07 0.31 -2.34 0.00 -2.24 -1.26 -2.73 114.28 105.94 2jv6 n THR 301 Ca -0.03 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 2jv6 n THR 301 Cb 0.52 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 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 6.51 -0.24 3.42 2.15 -1.26 -4.48 116.67 122.46 2jv6 s ASP 302 Ca 0.00 1.60 -0.28 0.00 0.43 0.00 0.00 52.55 54.30 2jv6 s ASP 302 Cb 0.00 -2.51 -0.06 0.00 -0.30 0.00 0.00 42.92 40.05 2jv6 s ASP 302 CO 0.00 -0.67 2.24 0.29 -0.17 0.00 0.00 175.17 176.86 2jv6 n LYS 303 N -1.65 1.85 -2.32 4.34 4.01 -1.26 -4.82 118.16 118.30 2jv6 n LYS 303 Ca 0.07 0.49 -0.25 0.00 -0.51 0.00 0.00 58.31 58.11 2jv6 n LYS 303 Cb 0.54 -3.20 0.06 0.00 -0.51 0.00 0.00 35.03 31.93 2jv6 n LYS 303 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 2jv6 s MET 304 N 6.46 2.23 0.02 1.97 -1.94 -0.72 -4.46 119.30 122.86 2jv6 s MET 304 Ca 1.02 -0.43 -0.24 0.00 -1.71 0.00 0.00 55.69 54.33 2jv6 s MET 304 Cb -0.37 -2.25 0.06 0.00 2.01 0.00 0.00 34.83 34.28 2jv6 s MET 304 CO 0.36 -1.14 0.55 -1.12 -0.01 0.00 0.00 175.02 173.65 2jv6 s SER 305 N -4.51 -0.48 -0.08 3.03 0.01 -1.04 -4.78 113.70 105.84 2jv6 s SER 305 Ca 0.60 0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.87 2jv6 s SER 305 Cb -0.10 0.49 -0.02 0.00 0.21 0.00 0.00 66.02 66.60 2jv6 s SER 305 CO 0.43 -0.68 1.10 0.72 0.41 0.00 0.00 173.24 175.22 2jv6 s PHE 306 N -2.07 3.37 -0.19 2.43 -0.12 -1.26 -1.00 117.98 119.14 2jv6 s PHE 306 Ca -0.07 1.42 0.17 0.00 -0.05 0.00 0.00 56.93 58.39 2jv6 s PHE 306 Cb -0.01 -3.30 0.05 0.00 -0.63 0.00 0.00 43.02 39.14 2jv6 s PHE 306 CO 0.01 -0.73 1.32 0.28 -0.05 0.00 0.00 175.22 176.06 2jv6 h VAL 307 N 5.04 0.66 -3.37 -2.49 2.07 -0.96 -3.43 116.25 113.77 2jv6 h VAL 307 Ca -0.33 -1.98 -0.43 0.00 0.82 0.00 0.00 66.70 64.78 2jv6 h VAL 307 Cb 1.16 2.26 -0.36 0.00 -1.52 0.00 0.00 31.29 32.83 2jv6 h VAL 307 CO 0.86 0.37 -0.77 -0.75 0.02 0.00 0.00 177.57 177.30 2jv6 s LYS 308 N -3.00 0.83 0.54 1.57 2.47 -1.04 -4.91 119.74 116.20 2jv6 s LYS 308 Ca 0.03 -0.05 -0.21 0.00 -1.56 0.00 0.00 55.97 54.17 2jv6 s LYS 308 Cb 0.08 -0.96 -0.06 0.00 -1.46 0.00 0.00 37.83 35.43 2jv6 s LYS 308 CO 0.75 -0.17 1.16 0.27 0.16 0.00 0.00 175.35 177.52 2jv6 n ASN 309 N 4.48 1.75 -4.68 1.43 6.94 -1.26 -2.67 115.26 121.26 2jv6 n ASN 309 Ca -0.18 0.93 -0.46 0.00 -0.02 0.00 0.00 54.58 54.85 2jv6 n ASN 309 Cb 0.50 -1.47 -0.04 0.00 -2.36 0.00 0.00 39.78 36.42 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 -0.79 2.38 -4.48 -0.53 -0.02 -1.25 -4.40 135.00 125.91 2jv6 n PRO 310 Ca 0.11 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 62.18 2jv6 n PRO 310 Cb 0.44 -2.71 -0.17 0.00 -0.02 0.00 0.00 33.50 31.05 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 2.82 1.48 0.05 3.45 -4.23 -0.40 -4.87 115.64 113.94 2jv6 s THR 311 Ca 0.86 -0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 60.43 2jv6 s THR 311 Cb -0.62 -1.35 -0.09 0.00 1.34 0.00 0.00 72.50 71.78 2jv6 s THR 311 CO 0.43 0.44 1.92 -0.62 -0.54 0.00 0.00 174.62 176.25 2jv6 s ASP 312 N 0.96 6.45 0.00 3.99 -1.08 -1.26 -0.98 116.67 124.75 2jv6 s ASP 312 Ca -0.07 2.67 0.29 0.00 -0.52 0.00 0.00 52.55 54.92 2jv6 s ASP 312 Cb -0.15 -2.54 1.38 0.00 -1.46 0.00 0.00 42.92 40.15 2jv6 s ASP 312 CO -0.01 -1.04 1.98 0.35 0.52 0.00 0.00 175.17 176.97 2jv6 n THR 313 N 5.35 0.04 -0.20 1.71 -2.24 0.48 -4.91 114.28 114.50 2jv6 n THR 313 Ca 0.19 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2jv6 n THR 313 Cb 0.40 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 1.29 0.91 0.41 3.38 0.00 -1.26 -4.82 105.19 105.10 2jv6 n GLY 314 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.21 -0.22 1.61 8.25 -1.26 -4.86 115.22 116.94 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 0.98 0.68 3.59 -1.41 0.00 -1.26 -5.08 105.19 102.69 2jv6 n GLY 316 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.50 2.22 -0.15 2.61 -4.23 -1.26 -4.64 115.64 107.69 2jv6 s THR 317 Ca 0.00 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.42 2jv6 s THR 317 Cb 0.00 -2.81 0.04 0.00 1.34 0.00 0.00 72.50 71.08 2jv6 s THR 317 CO 0.00 -0.12 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.26 2jv6 s VAL 318 N -2.63 0.73 -0.13 2.29 1.01 0.69 -0.39 120.40 121.98 2jv6 s VAL 318 Ca 0.34 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 2jv6 s VAL 318 Cb 0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2jv6 s VAL 318 CO 0.18 0.05 0.05 0.54 0.00 0.00 0.00 175.10 175.92 2jv6 s VAL 319 N 1.79 4.74 0.19 2.92 0.11 -0.15 -1.11 120.40 128.88 2jv6 s VAL 319 Ca 0.01 -0.07 -0.08 0.00 -2.93 0.00 0.00 61.98 58.91 2jv6 s VAL 319 Cb -0.15 -3.06 -0.01 0.00 -1.53 0.00 0.00 36.38 31.63 2jv6 s VAL 319 CO -0.07 0.56 0.30 0.00 -3.33 0.00 0.00 175.10 172.56 2jv6 s MET 320 N -0.47 1.25 -0.08 1.54 0.23 0.20 -1.28 119.30 120.69 2jv6 s MET 320 Ca 0.10 -1.27 0.03 0.00 -1.03 0.00 0.00 55.69 53.51 2jv6 s MET 320 Cb -0.12 0.38 -0.02 0.00 -1.53 0.00 0.00 34.83 33.54 2jv6 s MET 320 CO 0.02 -0.47 -0.16 -0.65 -2.03 0.00 0.00 175.02 171.73 2jv6 s GLN 321 N -4.01 2.88 0.05 3.16 -1.52 -1.09 -0.76 119.66 118.37 2jv6 s GLN 321 Ca 0.22 -0.73 0.04 0.00 -1.95 0.00 0.00 55.36 52.94 2jv6 s GLN 321 Cb 0.03 -2.44 -0.02 0.00 -0.22 0.00 0.00 33.01 30.36 2jv6 s GLN 321 CO 0.04 0.41 -0.12 0.14 -0.25 0.00 0.00 175.29 175.50 2jv6 s VAL 322 N -0.17 0.93 0.03 1.09 -7.23 -0.47 -0.24 120.40 114.34 2jv6 s VAL 322 Ca -0.01 -1.13 0.02 0.00 -1.81 0.00 0.00 61.98 59.06 2jv6 s VAL 322 Cb -0.13 -0.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 2jv6 s VAL 322 CO 0.03 -0.20 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.80 2jv6 s LYS 323 N -1.48 0.54 0.23 4.82 2.20 -0.17 -1.21 119.74 124.66 2jv6 s LYS 323 Ca -0.03 -0.60 0.10 0.00 -0.36 0.00 0.00 55.97 55.08 2jv6 s LYS 323 Cb -0.09 -0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 35.79 2jv6 s LYS 323 CO 0.01 0.09 -0.08 0.14 -0.36 0.00 0.00 175.35 175.15 2jv6 s VAL 324 N -0.97 3.12 -0.03 4.02 -7.23 -0.14 -2.50 120.40 116.68 2jv6 s VAL 324 Ca -0.05 -1.91 -0.04 0.00 -1.81 0.00 0.00 61.98 58.16 2jv6 s VAL 324 Cb -0.08 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.23 2jv6 s VAL 324 CO 0.00 -0.27 -0.09 -0.81 -0.31 0.00 0.00 175.10 173.63 2jv6 n PRO 325 N -0.44 0.14 -4.21 4.82 -0.05 -1.05 -3.60 135.00 130.60 2jv6 n PRO 325 Ca -0.08 0.06 -0.16 0.00 -0.05 0.00 0.00 63.50 63.27 2jv6 n PRO 325 Cb 0.58 -0.74 -0.08 0.00 -0.05 0.00 0.00 33.50 33.20 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 -2.17 1.56 0.00 0.54 0.00 -1.21 -3.52 119.74 114.94 2jv6 s LYS 326 Ca -0.09 -1.80 0.00 0.00 0.00 0.00 0.00 55.97 54.08 2jv6 s LYS 326 Cb 0.03 0.33 0.00 0.00 0.00 0.00 0.00 37.83 38.18 2jv6 s LYS 326 CO 0.12 -0.57 0.00 0.41 0.00 0.00 0.00 175.35 175.30 2jv6 n GLY 327 N -0.47 0.78 3.14 0.59 0.00 -1.26 -4.76 105.19 103.20 2jv6 n GLY 327 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.08 2.97 -0.30 4.61 0.00 -1.26 -5.04 121.76 121.66 2jv6 s ALA 328 Ca 0.00 -2.17 -0.29 0.00 0.00 0.00 0.00 51.96 49.51 2jv6 s ALA 328 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.99 2jv6 s ALA 328 CO 0.00 -1.54 1.05 -1.25 0.00 0.00 0.00 175.76 174.02 2jv6 s PRO 329 N 1.17 4.10 -0.12 0.00 0.04 -1.26 -4.76 135.00 134.18 2jv6 s PRO 329 Ca 0.02 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 2jv6 s PRO 329 Cb -0.21 -3.71 0.09 0.00 0.04 0.00 0.00 34.50 30.71 2jv6 s PRO 329 CO -0.03 -0.83 0.81 0.00 0.04 0.00 0.00 177.00 176.99 2jv6 s LYS 331 N -0.97 2.99 -0.19 0.00 -0.14 0.36 -0.45 119.74 121.34 2jv6 s LYS 331 Ca -0.06 -0.01 -0.31 0.00 -1.36 0.00 0.00 55.97 54.23 2jv6 s LYS 331 Cb -0.01 -4.37 -0.09 0.00 -1.68 0.00 0.00 37.83 31.69 2jv6 s LYS 331 CO 0.06 -2.41 2.11 0.44 -0.76 0.00 0.00 175.35 174.79 2jv6 n ILE 332 N 6.76 0.42 -2.20 2.17 -6.64 -1.22 -4.43 119.36 114.22 2jv6 n ILE 332 Ca 0.12 -0.29 -0.41 0.00 -1.77 0.00 0.00 62.75 60.40 2jv6 n ILE 332 Cb 0.50 -2.16 -0.03 0.00 -1.44 0.00 0.00 39.64 36.51 2jv6 n ILE 332 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 2jv6 s PRO 333 N 5.58 3.07 -0.31 6.28 0.04 -1.26 -4.91 135.00 143.49 2jv6 s PRO 333 Ca 1.00 0.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 2jv6 s PRO 333 Cb -0.55 -4.23 -0.02 0.00 0.04 0.00 0.00 34.50 29.73 2jv6 s PRO 333 CO 0.43 -2.20 0.20 0.08 0.04 0.00 0.00 177.00 175.55 2jv6 s VAL 334 N 7.25 5.07 0.25 -0.36 1.01 -1.26 -1.59 120.40 130.77 2jv6 s VAL 334 Ca 0.62 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.54 2jv6 s VAL 334 Cb -0.14 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2jv6 s VAL 334 CO 0.25 0.10 -0.14 0.27 0.00 0.00 0.00 175.10 175.59 2jv6 s ILE 335 N 1.70 1.94 -0.02 2.22 -0.00 -0.03 -4.89 121.20 122.12 2jv6 s ILE 335 Ca 0.06 -2.24 0.00 0.00 -0.00 0.00 0.00 60.65 58.47 2jv6 s ILE 335 Cb -0.17 -2.24 0.02 0.00 -0.00 0.00 0.00 42.46 40.07 2jv6 s ILE 335 CO 0.09 -0.45 0.00 -0.69 -0.00 0.00 0.00 174.94 173.89 2jv6 s VAL 336 N -2.84 0.10 0.20 8.37 1.01 -1.26 -0.27 120.40 125.72 2jv6 s VAL 336 Ca 0.27 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 2jv6 s VAL 336 Cb -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 2jv6 s VAL 336 CO 0.11 0.09 0.21 0.00 0.00 0.00 0.00 175.10 175.50 2jv6 s ALA 337 N 0.64 0.81 -2.51 5.51 0.00 -0.35 -0.32 121.76 125.54 2jv6 s ALA 337 Ca -0.06 -1.48 0.21 0.00 0.00 0.00 0.00 51.96 50.63 2jv6 s ALA 337 Cb -0.09 1.27 0.24 0.00 0.00 0.00 0.00 23.12 24.55 2jv6 s ALA 337 CO -0.01 -0.64 1.23 -0.25 0.00 0.00 0.00 175.76 176.08 2jv6 n ASP 338 N -0.28 2.95 -0.12 0.00 8.00 -1.26 0.09 116.55 125.93 2jv6 n ASP 338 Ca 0.00 -1.91 0.01 0.00 0.71 0.00 0.00 54.79 53.61 2jv6 n ASP 338 Cb 0.65 -0.08 0.02 0.00 -0.02 0.00 0.00 41.12 41.69 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 1.24 1.71 0.00 -2.24 5.68 -1.26 -4.94 116.55 116.75 2jv6 n ASP 339 Ca 0.14 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 2jv6 n ASP 339 Cb 0.54 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 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 -0.08 0.20 0.00 -2.12 4.77 -1.26 -4.64 117.00 113.87 2jv6 n LEU 340 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2jv6 n LEU 340 Cb 0.18 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2jv6 n LEU 340 CO 0.02 -0.10 0.10 1.07 -1.33 0.00 0.00 177.39 177.15 2jv6 n THR 341 N -2.00 0.00 -3.31 -5.08 5.66 -1.26 -4.99 114.28 103.31 2jv6 n THR 341 Ca 0.00 -0.46 -0.17 0.00 -3.05 0.00 0.00 64.05 60.37 2jv6 n THR 341 Cb 0.00 1.04 0.07 0.00 -1.55 0.00 0.00 70.33 69.89 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 -0.51 -1.35 -0.27 1.79 0.00 -1.26 -4.95 120.51 113.95 2jv6 n ALA 342 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 2jv6 n ALA 342 Cb 0.01 -3.49 0.06 0.00 0.00 0.00 0.00 19.45 16.02 2jv6 n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv6 h ALA 343 N 0.80 0.97 -2.73 0.00 0.00 -1.95 -3.41 119.26 112.94 2jv6 h ALA 343 Ca -0.48 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 53.66 2jv6 h ALA 343 Cb 1.29 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.73 2jv6 h ALA 343 CO 0.44 0.57 -0.18 0.42 0.00 0.00 0.00 179.25 180.50 2jv6 s ILE 344 N -5.60 5.04 -0.88 0.00 1.01 -1.26 -5.05 121.20 114.45 2jv6 s ILE 344 Ca -0.13 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2jv6 s ILE 344 Cb 0.15 -3.74 0.28 0.00 0.01 0.00 0.00 42.46 39.16 2jv6 s ILE 344 CO 0.82 0.53 1.12 -3.20 0.00 0.00 0.00 174.94 174.21 2jv6 n ASN 345 N 2.15 5.13 0.29 3.58 2.85 -1.26 -4.27 115.26 123.74 2jv6 n ASN 345 Ca -0.13 -3.40 -0.12 0.00 -0.11 0.00 0.00 54.58 50.82 2jv6 n ASN 345 Cb 0.52 -1.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.48 2jv6 n ASN 345 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2jv6 h LYS 346 N 4.96 -0.73 -6.67 1.20 3.64 -1.06 0.14 116.57 118.06 2jv6 h LYS 346 Ca 0.20 0.05 -0.44 0.00 -1.27 0.00 0.00 60.65 59.19 2jv6 h LYS 346 Cb 0.65 0.17 0.04 0.00 -0.41 0.00 0.00 32.23 32.67 2jv6 h LYS 346 CO 1.09 -0.49 -0.13 0.20 -2.27 0.00 0.00 179.45 177.85 2jv6 s GLY 347 N -1.99 1.87 0.09 5.01 0.00 -1.25 -0.38 107.32 110.67 2jv6 s GLY 347 Ca -0.11 -1.57 0.04 0.00 0.00 0.00 0.00 44.72 43.08 2jv6 s GLY 347 CO 0.33 -1.30 0.05 -0.42 0.00 0.00 0.00 173.10 171.76 2jv6 s ILE 348 N -2.60 4.28 -0.19 0.90 1.09 0.31 -4.05 121.20 120.94 2jv6 s ILE 348 Ca 0.57 -0.91 -0.24 0.00 -1.10 0.00 0.00 60.65 58.97 2jv6 s ILE 348 Cb -0.09 -3.07 -0.02 0.00 -1.06 0.00 0.00 42.46 38.22 2jv6 s ILE 348 CO 0.36 0.09 0.77 -0.76 -0.10 0.00 0.00 174.94 175.31 2jv6 s LEU 349 N -2.43 4.15 -0.11 2.97 2.01 -1.26 -0.47 118.68 123.52 2jv6 s LEU 349 Ca 0.28 1.04 -0.15 0.00 0.01 0.00 0.00 54.13 55.30 2jv6 s LEU 349 Cb -0.12 -3.12 -0.27 0.00 0.01 0.00 0.00 46.19 42.70 2jv6 s LEU 349 CO 0.20 -0.38 0.52 0.58 1.01 0.00 0.00 176.35 178.28 2jv6 h VAL 350 N 5.24 0.99 -1.03 -1.59 2.07 -1.19 -3.47 116.25 117.27 2jv6 h VAL 350 Ca -0.29 -2.38 -0.47 0.00 0.82 0.00 0.00 66.70 64.38 2jv6 h VAL 350 Cb 1.13 2.67 0.02 0.00 -1.52 0.00 0.00 31.29 33.59 2jv6 h VAL 350 CO 0.82 0.70 -0.18 0.28 0.02 0.00 0.00 177.57 179.21 2jv6 s THR 351 N -2.48 2.41 0.07 2.57 -1.32 -1.20 -5.01 115.64 110.68 2jv6 s THR 351 Ca -0.21 -1.06 -0.31 0.00 -1.21 0.00 0.00 61.69 58.91 2jv6 s THR 351 Cb 0.05 -2.47 -0.09 0.00 -1.51 0.00 0.00 72.50 68.48 2jv6 s THR 351 CO 0.76 0.00 1.73 0.68 -2.21 0.00 0.00 174.62 175.57 2jv6 s VAL 352 N -2.56 2.95 -0.18 5.08 -7.23 -1.26 -4.87 120.40 112.33 2jv6 s VAL 352 Ca 0.57 0.35 -0.28 0.00 -1.81 0.00 0.00 61.98 60.80 2jv6 s VAL 352 Cb -0.07 -3.22 -0.00 0.00 0.56 0.00 0.00 36.38 33.65 2jv6 s VAL 352 CO 0.35 -0.01 0.98 0.21 -0.31 0.00 0.00 175.10 176.33 2jv6 s ASN 353 N 2.77 7.10 0.92 4.85 3.84 -1.26 -4.95 114.94 128.21 2jv6 s ASN 353 Ca 0.77 1.37 -0.02 0.00 0.21 0.00 0.00 52.86 55.19 2jv6 s ASN 353 Cb -0.41 -2.52 0.03 0.00 -0.55 0.00 0.00 41.25 37.80 2jv6 s ASN 353 CO 0.34 -0.55 0.19 -0.81 -2.79 0.00 0.00 177.10 173.48 2jv6 n PRO 354 N 5.74 -0.09 -4.70 0.43 -0.04 -1.26 -4.93 135.00 130.14 2jv6 n PRO 354 Ca 0.09 -0.32 -0.27 0.00 -0.04 0.00 0.00 63.50 62.97 2jv6 n PRO 354 Cb 0.47 -0.19 -0.17 0.00 -0.04 0.00 0.00 33.50 33.58 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 -1.27 1.38 -1.08 0.52 1.10 -1.26 -3.44 121.20 117.15 2jv6 s ILE 355 Ca 0.11 -0.61 -0.25 0.00 -0.51 0.00 0.00 60.65 59.39 2jv6 s ILE 355 Cb -0.00 -1.24 -0.15 0.00 0.15 0.00 0.00 42.46 41.21 2jv6 s ILE 355 CO 0.08 0.41 2.06 0.00 -2.11 0.00 0.00 174.94 175.38 2jv6 s ALA 356 N 0.65 1.07 -0.96 1.50 0.00 0.40 -4.67 121.76 119.75 2jv6 s ALA 356 Ca -0.14 -1.67 0.27 0.00 0.00 0.00 0.00 51.96 50.41 2jv6 s ALA 356 Cb -0.16 -4.67 0.79 0.00 0.00 0.00 0.00 23.12 19.08 2jv6 s ALA 356 CO 0.04 -6.06 1.62 0.45 0.00 0.00 0.00 175.76 171.82 2jv6 n SER 357 N 17.22 0.33 -4.15 0.00 2.88 -1.26 -4.06 113.62 124.58 2jv6 n SER 357 Ca 0.43 0.10 -0.31 0.00 -1.33 0.00 0.00 58.87 57.77 2jv6 n SER 357 Cb 0.46 -0.09 -0.17 0.00 -0.75 0.00 0.00 64.21 63.67 2jv6 n SER 357 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2jv6 s THR 358 N -3.02 1.87 -0.07 2.46 -4.23 -1.26 -5.05 115.64 106.34 2jv6 s THR 358 Ca 0.12 -0.89 0.30 0.00 -1.18 0.00 0.00 61.69 60.04 2jv6 s THR 358 Cb 0.18 -1.65 0.33 0.00 1.34 0.00 0.00 72.50 72.70 2jv6 s THR 358 CO 0.63 0.52 1.90 0.78 -0.54 0.00 0.00 174.62 177.91 2jv6 h ASN 359 N 7.06 0.00 -0.00 3.99 4.21 -1.85 0.01 115.58 129.00 2jv6 h ASN 359 Ca -0.27 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.24 2jv6 h ASN 359 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2jv6 h ASN 359 CO 0.50 0.00 0.00 -0.67 -1.29 0.00 0.00 177.43 175.97 2jv6 n ASP 360 N -2.68 0.04 -4.53 5.81 2.03 -1.23 -2.54 116.55 113.44 2jv6 n ASP 360 Ca 0.00 -1.19 -0.52 0.00 0.52 0.00 0.00 54.79 53.60 2jv6 n ASP 360 Cb 0.22 -0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.56 2jv6 n ASP 360 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2jv6 n ASP 361 N -0.88 0.61 -3.83 1.67 8.00 -0.01 -4.39 116.55 117.71 2jv6 n ASP 361 Ca 0.20 1.14 -0.13 0.00 0.71 0.00 0.00 54.79 56.71 2jv6 n ASP 361 Cb 0.10 -1.09 -0.14 0.00 -0.02 0.00 0.00 41.12 39.97 2jv6 n ASP 361 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2jv6 s GLU 362 N -0.27 0.07 -0.05 -1.24 2.12 -1.26 -0.97 118.70 117.11 2jv6 s GLU 362 Ca 0.78 0.13 -0.11 0.00 0.36 0.00 0.00 54.97 56.12 2jv6 s GLU 362 Cb -0.99 -0.00 0.02 0.00 0.26 0.00 0.00 34.13 33.41 2jv6 s GLU 362 CO 0.53 -0.04 0.26 0.54 -0.54 0.00 0.00 175.26 176.02 2jv6 s VAL 363 N 0.22 0.04 -0.16 3.70 0.11 -0.35 -5.00 120.40 118.96 2jv6 s VAL 363 Ca -0.02 -0.33 -0.29 0.00 -2.93 0.00 0.00 61.98 58.41 2jv6 s VAL 363 Cb -0.02 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 2jv6 s VAL 363 CO -0.01 -0.18 1.26 -0.22 -3.33 0.00 0.00 175.10 172.62 2jv6 s LEU 364 N -0.76 4.19 -0.01 2.54 1.98 -1.26 -1.37 118.68 123.98 2jv6 s LEU 364 Ca -0.08 1.70 0.03 0.00 -2.89 0.00 0.00 54.13 52.89 2jv6 s LEU 364 Cb -0.04 -3.54 -0.01 0.00 0.66 0.00 0.00 46.19 43.26 2jv6 s LEU 364 CO 0.02 -0.76 -0.10 -0.63 -1.89 0.00 0.00 176.35 173.00 2jv6 s ILE 365 N 3.45 0.78 -0.10 6.68 1.01 0.06 -4.88 121.20 128.20 2jv6 s ILE 365 Ca 0.55 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 2jv6 s ILE 365 Cb -0.22 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2jv6 s ILE 365 CO 0.15 0.22 -0.08 -1.61 0.00 0.00 0.00 174.94 173.62 2jv6 s GLU 366 N -0.16 3.07 0.29 2.79 2.02 -1.26 -0.63 118.70 124.81 2jv6 s GLU 366 Ca 0.03 -0.58 0.11 0.00 0.02 0.00 0.00 54.97 54.54 2jv6 s GLU 366 Cb -0.05 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.48 2jv6 s GLU 366 CO -0.00 0.47 -0.12 0.14 0.02 0.00 0.00 175.26 175.77 2jv6 s VAL 367 N -0.30 2.72 -0.29 2.63 -7.23 -0.27 -0.63 120.40 117.03 2jv6 s VAL 367 Ca 0.04 -2.21 -0.01 0.00 -1.81 0.00 0.00 61.98 57.99 2jv6 s VAL 367 Cb -0.13 -2.53 0.09 0.00 0.56 0.00 0.00 36.38 34.38 2jv6 s VAL 367 CO 0.02 -0.35 0.08 0.21 -0.31 0.00 0.00 175.10 174.75 2jv6 s ASN 368 N -3.59 3.89 0.76 4.85 3.84 0.37 -0.22 114.94 124.85 2jv6 s ASN 368 Ca 0.31 -1.52 -0.11 0.00 0.21 0.00 0.00 52.86 51.75 2jv6 s ASN 368 Cb -0.04 -0.85 0.04 0.00 -0.55 0.00 0.00 41.25 39.85 2jv6 s ASN 368 CO 0.17 -0.39 1.10 -2.16 -2.79 0.00 0.00 177.10 173.02 2jv6 s PRO 369 N 1.63 2.44 1.25 0.43 0.04 -1.26 -0.53 135.00 139.00 2jv6 s PRO 369 Ca 0.08 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 61.48 2jv6 s PRO 369 Cb -0.17 -1.97 0.27 0.00 0.04 0.00 0.00 34.50 32.67 2jv6 s PRO 369 CO -0.22 -1.35 0.62 -2.30 0.04 0.00 0.00 177.00 173.79 2jv6 n PRO 370 N -3.23 -3.22 -1.73 0.56 -0.02 -1.26 -4.96 135.00 121.13 2jv6 n PRO 370 Ca 0.07 -0.94 -0.40 0.00 -2.02 0.00 0.00 63.50 60.21 2jv6 n PRO 370 Cb 0.57 -1.83 0.03 0.00 -0.02 0.00 0.00 33.50 32.24 2jv6 n PRO 370 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2jv6 n PHE 371 N -5.10 2.28 -1.07 6.00 1.16 -1.26 -4.80 117.46 114.68 2jv6 n PHE 371 Ca 0.07 0.45 0.00 0.00 -1.87 0.00 0.00 57.45 56.10 2jv6 n PHE 371 Cb 0.53 -2.38 0.00 0.00 -1.61 0.00 0.00 39.48 36.02 2jv6 n PHE 371 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2jv6 n GLY 372 N 0.75 0.60 3.82 4.97 0.00 -0.36 -4.73 105.19 110.25 2jv6 n GLY 372 Ca 0.08 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 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 6.19 -0.00 1.61 1.01 -1.26 -0.75 116.67 119.46 2jv6 s ASP 373 Ca 0.00 1.68 -0.29 0.00 0.71 0.00 0.00 52.55 54.65 2jv6 s ASP 373 Cb 0.00 -2.52 0.10 0.00 1.01 0.00 0.00 42.92 41.51 2jv6 s ASP 373 CO 0.00 -0.89 0.93 -0.44 0.21 0.00 0.00 175.17 174.99 2jv6 s SER 374 N -3.01 -0.32 -0.24 0.27 0.01 0.42 -4.90 113.70 105.94 2jv6 s SER 374 Ca 0.61 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.83 2jv6 s SER 374 Cb -0.13 0.37 0.06 0.00 0.21 0.00 0.00 66.02 66.53 2jv6 s SER 374 CO 0.35 -0.62 -0.07 -0.31 0.41 0.00 0.00 173.24 173.01 2jv6 s TYR 375 N -3.07 2.52 -0.04 2.43 2.02 0.11 -0.41 117.35 120.92 2jv6 s TYR 375 Ca 0.06 -1.83 -0.30 0.00 -0.37 0.00 0.00 57.07 54.64 2jv6 s TYR 375 Cb -0.01 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.88 2jv6 s TYR 375 CO -0.07 -0.79 1.27 0.42 -1.57 0.00 0.00 175.55 174.81 2jv6 s ILE 376 N 1.35 4.08 -0.06 2.71 -1.09 -0.15 -1.21 121.20 126.83 2jv6 s ILE 376 Ca -0.06 1.42 0.05 0.00 -2.23 0.00 0.00 60.65 59.82 2jv6 s ILE 376 Cb -0.19 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 2jv6 s ILE 376 CO -0.06 -0.01 -0.21 -0.63 -1.23 0.00 0.00 174.94 172.80 2jv6 s ILE 377 N 2.33 2.42 -0.36 2.92 1.01 0.63 -0.90 121.20 129.25 2jv6 s ILE 377 Ca 0.58 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2jv6 s ILE 377 Cb -0.27 -1.91 0.11 0.00 0.01 0.00 0.00 42.46 40.40 2jv6 s ILE 377 CO 0.23 0.57 0.12 -0.69 0.00 0.00 0.00 174.94 175.17 2jv6 s VAL 378 N -0.24 1.59 0.00 2.92 1.01 0.26 -0.85 120.40 125.10 2jv6 s VAL 378 Ca -0.01 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.86 2jv6 s VAL 378 Cb -0.13 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2jv6 s VAL 378 CO 0.03 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2jv6 n GLY 379 N 4.24 1.79 3.44 4.51 0.00 -0.62 -0.96 105.19 117.59 2jv6 n GLY 379 Ca 0.03 -2.17 -0.22 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.67 0.80 0.00 2.61 -4.23 -1.11 -4.73 115.64 107.31 2jv6 s THR 380 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2jv6 s THR 380 Cb 0.00 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2jv6 s THR 380 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2jv6 n GLY 381 N -0.71 -1.38 0.18 3.99 0.00 -1.26 -3.92 105.19 102.08 2jv6 n GLY 381 Ca -0.03 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 0.08 0.00 1.61 2.03 -1.99 -3.35 116.42 114.79 2jv6 h ASP 382 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 2jv6 h ASP 382 Cb 0.00 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.48 2jv6 h ASP 382 CO 0.00 0.51 0.02 -1.20 -1.03 0.00 0.00 179.24 177.54 2jv6 n SER 383 N -4.01 0.00 -4.79 4.15 7.64 -1.25 -4.83 113.62 110.53 2jv6 n SER 383 Ca -0.02 0.25 -0.39 0.00 1.01 0.00 0.00 58.87 59.72 2jv6 n SER 383 Cb 0.48 -0.25 -0.06 0.00 -1.01 0.00 0.00 64.21 63.36 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 -2.47 4.45 0.31 1.43 1.70 -1.26 -1.75 118.95 121.36 2jv6 s ARG 384 Ca 0.00 1.02 0.07 0.00 -0.47 0.00 0.00 55.73 56.35 2jv6 s ARG 384 Cb 0.00 -3.26 -0.02 0.00 -0.57 0.00 0.00 34.95 31.10 2jv6 s ARG 384 CO 0.00 0.58 0.32 -0.51 -1.08 0.00 0.00 175.30 174.62 2jv6 s LEU 385 N -1.09 3.80 0.05 -1.89 1.43 -0.14 -4.95 118.68 115.89 2jv6 s LEU 385 Ca 0.34 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2jv6 s LEU 385 Cb -0.22 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2jv6 s LEU 385 CO 0.24 -0.28 0.20 0.28 0.23 0.00 0.00 176.35 177.02 2jv6 s THR 386 N -2.21 0.11 -0.10 5.49 -1.32 -1.26 -0.58 115.64 115.78 2jv6 s THR 386 Ca 0.40 -0.95 -0.02 0.00 -1.21 0.00 0.00 61.69 59.91 2jv6 s THR 386 Cb -0.07 -1.02 0.04 0.00 -1.51 0.00 0.00 72.50 69.93 2jv6 s THR 386 CO 0.28 -0.52 0.02 -0.47 -2.21 0.00 0.00 174.62 171.72 2jv6 s TYR 387 N -2.89 0.64 0.25 9.09 6.14 -0.08 -4.98 117.35 125.52 2jv6 s TYR 387 Ca -0.03 -0.27 -0.30 0.00 0.64 0.00 0.00 57.07 57.11 2jv6 s TYR 387 Cb 0.00 -0.80 -0.10 0.00 0.42 0.00 0.00 41.96 41.48 2jv6 s TYR 387 CO -0.06 -0.39 1.45 -1.14 0.64 0.00 0.00 175.55 176.05 2jv6 s GLN 388 N 1.98 4.26 -0.03 4.97 0.74 -1.26 -0.97 119.66 129.36 2jv6 s GLN 388 Ca 0.04 2.31 0.02 0.00 0.05 0.00 0.00 55.36 57.77 2jv6 s GLN 388 Cb -0.14 -3.11 0.01 0.00 1.10 0.00 0.00 33.01 30.87 2jv6 s GLN 388 CO -0.06 -0.43 -0.07 -1.58 -0.55 0.00 0.00 175.29 172.60 2jv6 s TRP 389 N 0.02 0.81 -0.15 1.67 0.52 0.46 -4.93 118.94 117.34 2jv6 s TRP 389 Ca 0.60 -0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.51 2jv6 s TRP 389 Cb -0.42 -0.61 -0.01 0.00 -1.15 0.00 0.00 33.47 31.28 2jv6 s TRP 389 CO 0.43 -0.11 -0.14 -1.01 0.02 0.00 0.00 176.95 176.14 2jv6 s HIS 390 N 0.33 2.79 0.09 -1.98 3.76 -1.26 -0.44 115.29 118.58 2jv6 s HIS 390 Ca -0.05 -0.92 0.07 0.00 -0.15 0.00 0.00 55.06 54.02 2jv6 s HIS 390 Cb -0.09 -1.88 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 2jv6 s HIS 390 CO 0.00 -0.40 -0.18 0.21 -0.85 0.00 0.00 174.74 173.52 2jv6 s LYS 391 N 0.68 1.02 -0.23 1.40 2.20 0.07 -4.94 119.74 119.95 2jv6 s LYS 391 Ca -0.07 -1.10 -0.15 0.00 -0.36 0.00 0.00 55.97 54.29 2jv6 s LYS 391 Cb -0.16 -1.19 -0.07 0.00 -1.51 0.00 0.00 37.83 34.90 2jv6 s LYS 391 CO 0.02 0.27 0.84 -0.85 -0.36 0.00 0.00 175.35 175.27 2jv6 n GLU 392 N 1.12 0.00 0.00 4.03 0.00 0.35 -1.22 120.64 124.91 2jv6 n GLU 392 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.96 2jv6 n GLU 392 Cb 0.54 -0.55 0.00 0.00 0.00 0.00 0.00 31.44 31.42 2jv6 n GLU 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2jv6 n GLY 393 N 2.69 -0.55 0.37 -1.84 0.00 -0.27 -2.60 105.19 102.98 2jv6 n GLY 393 Ca 0.21 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.33 2jv6 n GLY 393 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2jv6 h SER 394 N 0.00 0.84 0.00 1.61 4.64 -1.85 -3.34 113.55 115.46 2jv6 h SER 394 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2jv6 h SER 394 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2jv6 h SER 394 CO 0.00 0.49 0.00 -1.54 -0.87 0.00 0.00 176.83 174.91 2jv6 n SER 395 N -4.55 0.32 -3.62 4.97 3.41 -1.26 -5.05 113.62 107.84 2jv6 n SER 395 Ca 0.16 -0.86 -0.12 0.00 -0.26 0.00 0.00 58.87 57.79 2jv6 n SER 395 Cb 0.32 0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 2jv6 n SER 395 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2jv6 s ILE 396 N -0.07 0.05 -0.59 -1.33 1.10 -1.25 -5.04 121.20 114.08 2jv6 s ILE 396 Ca 0.00 -0.45 0.24 0.00 -0.51 0.00 0.00 60.65 59.94 2jv6 s ILE 396 Cb 0.00 -1.05 0.19 0.00 0.15 0.00 0.00 42.46 41.75 2jv6 s ILE 396 CO 0.00 -0.25 1.52 1.23 -2.11 0.00 0.00 174.94 175.33 2jv6 h GLY 397 N 2.64 0.00 0.00 1.50 0.00 -1.89 -0.70 103.07 104.61 2jv6 h GLY 397 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2jv6 h GLY 397 CO 0.44 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.15