#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4g s GLU 248 N 0.00 3.35 0.49 -0.52 2.12 -1.26 -5.13 118.70 117.75 3k4g s GLU 248 Ca 0.00 -0.71 0.03 0.00 0.36 0.00 0.00 54.97 54.65 3k4g s GLU 248 Cb 0.00 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.77 3k4g s GLU 248 CO 0.00 0.21 0.02 -0.06 -0.54 0.00 0.00 175.26 174.89 3k4g s PHE 249 N 0.36 2.03 -0.44 5.30 0.40 -1.26 -5.12 117.98 119.24 3k4g s PHE 249 Ca -0.12 -0.88 0.02 0.00 -0.60 0.00 0.00 56.93 55.36 3k4g s PHE 249 Cb -0.16 -1.67 0.14 0.00 0.51 0.00 0.00 43.02 41.84 3k4g s PHE 249 CO 0.06 0.26 0.25 -0.51 0.70 0.00 0.00 175.22 175.98 3k4g s ASP 250 N -3.85 3.60 0.54 1.36 1.01 -1.26 -5.00 116.67 113.07 3k4g s ASP 250 Ca 0.14 -2.66 0.28 0.00 0.71 0.00 0.00 52.55 51.02 3k4g s ASP 250 Cb 0.03 -1.02 1.44 0.00 1.01 0.00 0.00 42.92 44.39 3k4g s ASP 250 CO 0.07 -0.26 1.96 -0.65 0.21 0.00 0.00 175.17 176.50 3k4g h PRO 251 N 6.67 0.00 -0.13 8.23 0.11 -2.03 -2.01 132.00 142.85 3k4g h PRO 251 Ca 0.00 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.15 3k4g h PRO 251 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 3k4g h PRO 251 CO 0.48 0.00 0.13 0.97 -0.21 0.00 0.00 178.00 179.37 3k4g h ILE 252 N 0.00 0.54 0.00 4.15 2.10 -1.98 -1.22 117.51 121.10 3k4g h ILE 252 Ca 0.28 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 66.18 3k4g h ILE 252 Cb 1.19 0.89 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 3k4g h ILE 252 CO -0.00 0.00 -0.22 -0.07 -1.08 0.00 0.00 178.15 176.78 3k4g h LEU 253 N 0.00 0.00 0.00 2.19 3.38 -1.73 -2.95 115.31 116.21 3k4g h LEU 253 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3k4g h LEU 253 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3k4g h LEU 253 CO -0.00 0.22 -0.33 0.25 0.09 0.00 0.00 178.44 178.67 3k4g h LEU 254 N 0.00 0.00 -9.88 1.67 6.46 -1.43 0.58 115.31 112.71 3k4g h LEU 254 Ca -0.00 -0.04 -0.50 0.00 -0.12 0.00 0.00 57.88 57.22 3k4g h LEU 254 Cb 0.44 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.40 3k4g h LEU 254 CO 0.03 0.02 0.47 -0.13 -0.62 0.00 0.00 178.44 178.20 3k4g s ARG 255 N -3.21 4.39 0.88 1.25 0.52 -1.11 -4.80 118.95 116.86 3k4g s ARG 255 Ca 0.06 1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 56.90 3k4g s ARG 255 Cb 0.09 -2.90 0.13 0.00 0.52 0.00 0.00 34.95 32.78 3k4g s ARG 255 CO 0.69 0.00 1.17 -1.25 0.02 0.00 0.00 175.30 175.92 3k4g s PRO 256 N -1.92 1.21 0.31 3.54 0.04 -1.26 -0.83 135.00 136.09 3k4g s PRO 256 Ca 0.51 1.61 0.25 0.00 0.04 0.00 0.00 61.00 63.41 3k4g s PRO 256 Cb -0.29 -1.74 1.06 0.00 0.04 0.00 0.00 34.50 33.57 3k4g s PRO 256 CO 0.37 -2.51 1.76 -0.39 0.04 0.00 0.00 177.00 176.27 3k4g h VAL 257 N -1.58 0.00 0.00 -0.36 -1.51 -1.58 -2.52 116.25 108.69 3k4g h VAL 257 Ca -0.44 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 64.74 3k4g h VAL 257 Cb 1.28 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 31.46 3k4g h VAL 257 CO 0.43 0.00 -0.11 0.44 -1.23 0.00 0.00 177.57 177.10 3k4g h ASP 258 N 0.00 0.00 0.41 4.19 3.32 -1.90 -1.16 116.42 121.28 3k4g h ASP 258 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k4g h ASP 258 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3k4g h ASP 258 CO 0.00 0.11 0.00 0.47 -1.72 0.00 0.00 179.24 178.10 3k4g n ASP 259 N -4.14 0.37 0.17 6.45 9.92 -0.95 -2.08 116.55 126.29 3k4g n ASP 259 Ca -0.03 0.62 0.12 0.00 -0.53 0.00 0.00 54.79 54.97 3k4g n ASP 259 Cb 0.19 -0.69 0.20 0.00 -0.64 0.00 0.00 41.12 40.18 3k4g n ASP 259 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 3k4g h LEU 260 N 0.00 0.00 -1.76 0.64 3.38 -1.40 -3.48 115.31 112.69 3k4g h LEU 260 Ca 0.00 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.61 3k4g h LEU 260 Cb 0.21 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.10 3k4g h LEU 260 CO 0.00 0.01 -0.79 -1.84 0.09 0.00 0.00 178.44 175.90 3k4g n GLU 261 N -2.80 -5.85 -2.05 1.13 -0.00 -0.88 -5.01 120.64 105.18 3k4g n GLU 261 Ca 0.04 0.80 -0.28 0.00 -0.00 0.00 0.00 57.16 57.71 3k4g n GLU 261 Cb 0.50 -5.70 0.14 0.00 -0.00 0.00 0.00 31.44 26.38 3k4g n GLU 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3k4g s LEU 262 N -6.35 2.71 0.61 -1.84 1.43 -1.26 -5.03 118.68 108.95 3k4g s LEU 262 Ca 0.04 0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 53.29 3k4g s LEU 262 Cb -0.01 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.57 3k4g s LEU 262 CO 0.75 -2.26 1.30 0.42 0.23 0.00 0.00 176.35 176.79 3k4g s THR 263 N -3.63 2.16 0.37 5.49 -4.23 -1.26 -4.79 115.64 109.74 3k4g s THR 263 Ca 0.68 0.10 0.13 0.00 -1.18 0.00 0.00 61.69 61.42 3k4g s THR 263 Cb -0.07 -3.05 0.35 0.00 1.34 0.00 0.00 72.50 71.08 3k4g s THR 263 CO 0.50 -0.02 1.82 0.58 -0.54 0.00 0.00 174.62 176.96 3k4g h VAL 264 N 0.89 0.68 -0.11 2.29 2.07 -1.99 -1.08 116.25 119.00 3k4g h VAL 264 Ca -0.51 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 3k4g h VAL 264 Cb 1.32 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3k4g h VAL 264 CO 0.55 0.10 -0.21 -0.09 0.02 0.00 0.00 177.57 177.94 3k4g h ARG 265 N 0.56 0.33 -0.50 1.57 2.43 -1.99 -1.94 114.38 114.85 3k4g h ARG 265 Ca 0.52 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 3k4g h ARG 265 Cb 1.08 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 3k4g h ARG 265 CO -0.27 0.80 0.28 0.77 -1.51 0.00 0.00 179.97 180.05 3k4g h SER 266 N -0.10 0.62 -0.31 -3.80 0.02 -1.77 0.14 113.55 108.34 3k4g h SER 266 Ca 0.01 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 3k4g h SER 266 Cb 0.79 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 3k4g h SER 266 CO 0.05 0.52 0.15 0.00 -1.14 0.00 0.00 176.83 176.41 3k4g h ALA 267 N 1.12 0.37 -0.97 3.77 0.00 -1.25 -1.05 119.26 121.26 3k4g h ALA 267 Ca 0.18 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3k4g h ALA 267 Cb 0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3k4g h ALA 267 CO -0.03 -0.24 0.64 -0.91 0.00 0.00 0.00 179.25 178.72 3k4g h ASN 268 N 0.31 1.11 -0.13 0.00 2.35 -1.01 -2.87 115.58 115.34 3k4g h ASN 268 Ca 0.13 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 3k4g h ASN 268 Cb 0.05 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3k4g h ASN 268 CO -0.09 0.80 -0.34 0.00 -1.65 0.00 0.00 177.43 176.14 3k4g n LEU 270 N -4.06 0.33 0.00 0.00 4.77 -0.45 -2.87 117.00 114.72 3k4g n LEU 270 Ca -0.01 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3k4g n LEU 270 Cb 0.48 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 3k4g n LEU 270 CO 0.45 0.06 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 3k4g n ALA 272 N 0.63 0.00 -0.62 -1.18 0.00 -0.76 -1.80 120.51 116.79 3k4g n ALA 272 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 3k4g n ALA 272 Cb 0.06 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.87 3k4g n ALA 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3k4g n GLU 273 N 0.00 4.22 -1.97 0.00 -0.58 -1.14 -4.91 120.64 116.27 3k4g n GLU 273 Ca 0.00 -2.78 -0.17 0.00 -0.42 0.00 0.00 57.16 53.80 3k4g n GLU 273 Cb 0.00 -2.09 -0.03 0.00 -0.57 0.00 0.00 31.44 28.74 3k4g n GLU 273 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3k4g n ALA 274 N 0.70 -0.39 -3.33 0.62 0.00 -1.14 -4.95 120.51 112.01 3k4g n ALA 274 Ca 0.25 0.19 -0.47 0.00 0.00 0.00 0.00 53.44 53.41 3k4g n ALA 274 Cb 1.02 -1.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 3k4g n ALA 274 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k4g s ILE 275 N -2.74 5.55 -0.08 0.00 1.01 -0.75 -4.85 121.20 119.34 3k4g s ILE 275 Ca 0.00 -2.35 0.20 0.00 0.00 0.00 0.00 60.65 58.50 3k4g s ILE 275 Cb 0.00 -4.44 -0.30 0.00 0.01 0.00 0.00 42.46 37.73 3k4g s ILE 275 CO 0.00 -1.01 0.33 1.41 0.00 0.00 0.00 174.94 175.68 3k4g n HIS 276 N 4.13 0.00 -4.43 3.97 8.25 -1.26 -4.81 115.22 121.08 3k4g n HIS 276 Ca 0.10 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.35 3k4g n HIS 276 Cb 0.46 -0.63 -0.10 0.00 1.12 0.00 0.00 29.99 30.83 3k4g n HIS 276 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3k4g s TYR 277 N -3.14 1.95 0.31 4.41 2.02 -1.26 -1.70 117.35 119.94 3k4g s TYR 277 Ca -0.08 -0.69 -0.00 0.00 -0.37 0.00 0.00 57.07 55.92 3k4g s TYR 277 Cb 0.11 -1.10 0.48 0.00 -0.40 0.00 0.00 41.96 41.05 3k4g s TYR 277 CO 0.85 0.29 1.92 0.82 -1.57 0.00 0.00 175.55 177.86 3k4g h ILE 278 N 2.28 1.20 -0.79 2.71 2.04 -1.03 -1.99 117.51 121.94 3k4g h ILE 278 Ca -0.40 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 3k4g h ILE 278 Cb 1.23 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3k4g h ILE 278 CO 0.67 0.23 0.49 1.23 0.00 0.00 0.00 178.15 180.77 3k4g h GLY 279 N 0.97 1.13 0.97 5.37 0.00 -1.12 -2.08 103.07 108.31 3k4g h GLY 279 Ca 0.22 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 3k4g h GLY 279 CO -0.03 0.44 0.22 -0.55 0.00 0.00 0.00 176.54 176.62 3k4g h ASP 280 N 1.08 0.55 -0.08 0.19 3.32 -1.63 -3.28 116.42 116.58 3k4g h ASP 280 Ca 0.29 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 3k4g h ASP 280 Cb -0.06 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 3k4g h ASP 280 CO -0.06 0.50 -0.04 0.25 -1.72 0.00 0.00 179.24 178.17 3k4g h LEU 281 N 0.55 0.17 -2.28 1.55 5.85 -1.10 -3.13 115.31 116.92 3k4g h LEU 281 Ca 0.15 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3k4g h LEU 281 Cb 0.09 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3k4g h LEU 281 CO -0.02 0.56 0.00 -0.37 -0.34 0.00 0.00 178.44 178.27 3k4g h VAL 282 N -0.21 0.00 0.00 1.05 -1.51 -1.48 -1.75 116.25 112.34 3k4g h VAL 282 Ca 0.02 -0.15 -0.02 0.00 -1.23 0.00 0.00 66.70 65.32 3k4g h VAL 282 Cb 0.50 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.72 3k4g h VAL 282 CO 0.01 0.00 -0.27 1.56 -1.23 0.00 0.00 177.57 177.64 3k4g h GLN 283 N 0.00 0.00 -7.20 5.19 4.20 -1.60 0.53 115.11 116.24 3k4g h GLN 283 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 3k4g h GLN 283 Cb 0.15 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.97 3k4g h GLN 283 CO 0.00 0.08 0.38 1.03 -0.67 0.00 0.00 178.83 179.64 3k4g s ARG 284 N -3.19 3.72 0.25 1.46 1.81 -0.66 -4.30 118.95 118.03 3k4g s ARG 284 Ca 0.05 1.05 0.06 0.00 -1.72 0.00 0.00 55.73 55.16 3k4g s ARG 284 Cb 0.06 -2.10 -0.03 0.00 -0.45 0.00 0.00 34.95 32.43 3k4g s ARG 284 CO 0.70 -0.47 0.33 0.95 -0.68 0.00 0.00 175.30 176.13 3k4g s THR 285 N -2.56 4.97 0.21 0.02 -4.23 -1.26 -0.09 115.64 112.70 3k4g s THR 285 Ca 0.61 -1.10 -0.08 0.00 -1.18 0.00 0.00 61.69 59.94 3k4g s THR 285 Cb -0.12 -3.71 0.16 0.00 1.34 0.00 0.00 72.50 70.16 3k4g s THR 285 CO 0.33 -0.32 1.80 -0.08 -0.54 0.00 0.00 174.62 175.81 3k4g h GLU 286 N 1.23 1.15 -0.75 3.99 4.81 -1.97 -1.11 114.58 121.93 3k4g h GLU 286 Ca -0.51 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 58.60 3k4g h GLU 286 Cb 1.23 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 3k4g h GLU 286 CO 0.60 0.90 0.45 0.28 -0.73 0.00 0.00 179.01 180.52 3k4g h VAL 287 N 1.13 1.03 -0.46 0.32 2.07 -1.99 -0.52 116.25 117.82 3k4g h VAL 287 Ca 0.27 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 3k4g h VAL 287 Cb 0.14 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3k4g h VAL 287 CO -0.03 0.15 -0.22 -0.08 0.02 0.00 0.00 177.57 177.41 3k4g h GLU 288 N 0.84 0.95 -0.19 1.57 4.81 -1.82 -3.17 114.58 117.57 3k4g h GLU 288 Ca 0.32 -0.41 -0.20 0.00 -0.13 0.00 0.00 59.36 58.95 3k4g h GLU 288 Cb 0.14 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3k4g h GLU 288 CO -0.16 1.07 -0.68 -0.07 -0.73 0.00 0.00 179.01 178.44 3k4g h LEU 289 N 0.82 0.86 -3.94 1.64 3.38 -0.89 -3.27 115.31 113.91 3k4g h LEU 289 Ca 0.11 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 3k4g h LEU 289 Cb 0.79 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3k4g h LEU 289 CO 0.07 1.31 0.06 0.18 0.09 0.00 0.00 178.44 180.14 3k4g n LEU 290 N -3.95 1.69 -0.87 1.67 4.77 -0.23 -4.62 117.00 115.47 3k4g n LEU 290 Ca -0.06 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 3k4g n LEU 290 Cb 0.69 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3k4g n LEU 290 CO 0.51 0.29 0.00 0.35 -1.33 0.00 0.00 177.39 177.21 3k4g n THR 292 N 2.10 0.00 -0.26 -5.08 -2.24 -1.24 -4.86 114.28 102.71 3k4g n THR 292 Ca 0.04 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.85 3k4g n THR 292 Cb 0.19 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.59 3k4g n THR 292 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3k4g h PRO 293 N -0.23 0.54 -0.01 -0.78 0.11 -1.97 -3.24 132.00 126.41 3k4g h PRO 293 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3k4g h PRO 293 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 3k4g h PRO 293 CO 0.00 0.35 -0.01 0.09 -0.21 0.00 0.00 178.00 178.23 3k4g n ASN 294 N -4.91 1.97 -4.54 -2.05 5.03 -1.26 -4.94 115.26 104.57 3k4g n ASN 294 Ca 0.13 -1.49 -0.38 0.00 0.87 0.00 0.00 54.58 53.71 3k4g n ASN 294 Cb 0.34 0.01 -0.11 0.00 -1.02 0.00 0.00 39.78 39.00 3k4g n ASN 294 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3k4g s LEU 295 N -1.02 4.01 -0.14 3.41 1.43 -1.22 -5.02 118.68 120.12 3k4g s LEU 295 Ca 0.14 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 3k4g s LEU 295 Cb 0.10 -2.08 -0.07 0.00 0.03 0.00 0.00 46.19 44.17 3k4g s LEU 295 CO 0.15 -0.09 -0.17 0.61 0.23 0.00 0.00 176.35 177.09 3k4g n GLY 296 N 5.04 -0.22 4.56 -3.19 0.00 -1.26 -4.55 105.19 105.57 3k4g n GLY 296 Ca -0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3k4g n GLY 296 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k4g n SER 299 N -3.43 0.00 -0.26 1.61 7.64 -1.26 -4.62 113.62 113.30 3k4g n SER 299 Ca -0.27 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.55 3k4g n SER 299 Cb 0.72 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.99 3k4g n SER 299 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k4g h LEU 300 N 0.00 1.06 -0.37 -3.43 -0.00 -1.99 0.06 115.31 110.64 3k4g h LEU 300 Ca 0.00 -0.19 0.01 0.00 -0.00 0.00 0.00 57.88 57.70 3k4g h LEU 300 Cb 0.00 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.36 3k4g h LEU 300 CO 0.00 0.97 0.23 0.74 -0.00 0.00 0.00 178.44 180.38 3k4g h THR 301 N 1.10 1.08 -0.48 0.22 2.02 -2.04 -2.96 112.91 111.84 3k4g h THR 301 Ca 0.24 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3k4g h THR 301 Cb 0.28 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3k4g h THR 301 CO -0.01 0.09 0.26 -0.08 0.37 0.00 0.00 175.52 176.15 3k4g h GLU 302 N 0.48 0.67 -1.33 6.66 4.81 -1.84 -2.58 114.58 121.46 3k4g h GLU 302 Ca 0.14 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3k4g h GLU 302 Cb -0.04 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.21 3k4g h GLU 302 CO -0.04 0.53 0.00 -0.89 -0.73 0.00 0.00 179.01 177.88 3k4g n ILE 303 N -4.67 0.28 0.00 2.32 5.41 -0.04 -1.34 119.36 121.32 3k4g n ILE 303 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 3k4g n ILE 303 Cb 0.08 -0.56 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 3k4g n ILE 303 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3k4g n ASP 305 N 0.70 0.00 -0.12 4.38 9.92 -0.97 -1.23 116.55 129.23 3k4g n ASP 305 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 3k4g n ASP 305 Cb 0.16 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.62 3k4g n ASP 305 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 3k4g h VAL 306 N 0.00 1.21 -0.39 2.53 2.07 -1.49 -2.19 116.25 118.00 3k4g h VAL 306 Ca 0.00 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 3k4g h VAL 306 Cb 0.00 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3k4g h VAL 306 CO 0.00 0.24 0.11 -0.07 0.02 0.00 0.00 177.57 177.87 3k4g h LEU 307 N 0.42 0.57 -1.13 2.57 3.38 -1.43 -2.91 115.31 116.78 3k4g h LEU 307 Ca 0.11 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.94 3k4g h LEU 307 Cb 0.25 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3k4g h LEU 307 CO -0.00 0.63 0.60 0.00 0.09 0.00 0.00 178.44 179.76 3k4g h ALA 308 N 0.96 1.50 0.00 1.53 0.00 -1.42 0.66 119.26 122.49 3k4g h ALA 308 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k4g h ALA 308 Cb 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3k4g h ALA 308 CO -0.00 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 3k4g n SER 309 N -4.49 0.09 -0.22 0.00 3.41 -0.83 -1.00 113.62 110.57 3k4g n SER 309 Ca 0.14 0.53 0.03 0.00 -0.26 0.00 0.00 58.87 59.31 3k4g n SER 309 Cb 0.20 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 63.67 3k4g n SER 309 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k4g n ARG 310 N -1.61 2.81 -1.06 4.33 1.74 -0.20 -4.96 116.66 117.72 3k4g n ARG 310 Ca 0.01 -1.81 -0.02 0.00 -0.77 0.00 0.00 57.85 55.27 3k4g n ARG 310 Cb 0.07 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 3k4g n ARG 310 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k4g n GLY 311 N -0.30 0.56 3.79 -0.13 0.00 -0.17 -5.02 105.19 103.91 3k4g n GLY 311 Ca 0.06 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 3k4g n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k4g s LEU 312 N -0.47 3.36 0.35 0.99 1.43 0.05 -4.97 118.68 119.42 3k4g s LEU 312 Ca 0.00 -0.73 -0.07 0.00 -1.03 0.00 0.00 54.13 52.30 3k4g s LEU 312 Cb 0.00 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.35 3k4g s LEU 312 CO 0.00 -0.41 0.57 -0.94 0.23 0.00 0.00 176.35 175.80 3k4g s SER 313 N -3.95 0.60 0.59 2.29 1.04 -1.26 -2.49 113.70 110.52 3k4g s SER 313 Ca 0.41 -1.35 -0.07 0.00 0.48 0.00 0.00 55.95 55.42 3k4g s SER 313 Cb -0.03 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3k4g s SER 313 CO 0.25 -1.41 0.91 -0.76 0.98 0.00 0.00 173.24 173.21 3k4g s LEU 314 N -3.18 3.26 -1.50 2.42 1.43 -1.26 -4.34 118.68 115.51 3k4g s LEU 314 Ca 0.25 0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.15 3k4g s LEU 314 Cb -0.02 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3k4g s LEU 314 CO 0.17 -1.01 0.28 0.61 0.23 0.00 0.00 176.35 176.63 3k4g n GLY 315 N -2.59 -0.40 3.70 -3.19 0.00 0.87 -4.96 105.19 98.63 3k4g n GLY 315 Ca 0.04 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3k4g n GLY 315 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3k4g s MET 316 N -5.27 4.39 0.06 1.61 -1.94 0.17 -4.97 119.30 113.35 3k4g s MET 316 Ca 0.14 0.92 -0.28 0.00 -1.71 0.00 0.00 55.69 54.77 3k4g s MET 316 Cb -0.06 -3.49 -0.05 0.00 2.01 0.00 0.00 34.83 33.24 3k4g s MET 316 CO 0.17 -0.07 0.88 0.50 -0.01 0.00 0.00 175.02 176.50 3k4g s ARG 317 N 1.25 4.59 0.28 2.03 3.52 -1.26 -4.06 118.95 125.30 3k4g s ARG 317 Ca 0.38 1.28 0.10 0.00 -0.13 0.00 0.00 55.73 57.36 3k4g s ARG 317 Cb -0.17 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.78 3k4g s ARG 317 CO 0.17 0.18 -0.06 -0.51 -0.81 0.00 0.00 175.30 174.27 3k4g s LEU 318 N 0.21 2.96 -0.01 -0.88 1.43 -1.26 -5.11 118.68 116.02 3k4g s LEU 318 Ca 0.44 -0.83 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 3k4g s LEU 318 Cb -0.22 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 3k4g s LEU 318 CO 0.26 -0.03 -0.26 -1.61 0.23 0.00 0.00 176.35 174.95 3k4g s GLU 319 N -3.63 2.01 -0.91 1.70 2.02 -1.26 -4.78 118.70 113.86 3k4g s GLU 319 Ca 0.32 -0.96 -0.00 0.00 0.02 0.00 0.00 54.97 54.35 3k4g s GLU 319 Cb -0.05 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.18 3k4g s GLU 319 CO 0.18 0.54 0.76 0.09 0.02 0.00 0.00 175.26 176.85 3k4g n ASN 320 N 2.31 -2.22 -4.74 -0.19 4.13 -1.26 -5.04 115.26 108.25 3k4g n ASN 320 Ca -0.16 -0.46 -0.34 0.00 1.68 0.00 0.00 54.58 55.29 3k4g n ASN 320 Cb 0.51 -3.97 -0.08 0.00 -1.54 0.00 0.00 39.78 34.71 3k4g n ASN 320 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 3k4g s TRP 321 N -3.27 3.25 0.67 3.10 -0.11 -1.26 -4.42 118.94 116.91 3k4g s TRP 321 Ca 0.03 0.24 -0.08 0.00 1.22 0.00 0.00 56.10 57.51 3k4g s TRP 321 Cb -0.01 -1.79 0.04 0.00 -1.50 0.00 0.00 33.47 30.21 3k4g s TRP 321 CO 0.55 0.53 1.00 -1.25 -4.62 0.00 0.00 176.95 173.16 3k4g s PRO 322 N -1.19 2.55 1.00 5.86 0.05 -1.26 -5.15 135.00 136.86 3k4g s PRO 322 Ca 0.17 -0.01 -0.14 0.00 0.05 0.00 0.00 61.00 61.06 3k4g s PRO 322 Cb -0.12 -2.16 0.05 0.00 0.05 0.00 0.00 34.50 32.32 3k4g s PRO 322 CO 0.06 -1.04 0.27 -2.30 0.05 0.00 0.00 177.00 174.04 3k4g n PRO 323 N -2.84 -0.63 -2.74 0.56 -0.02 -1.26 -4.95 135.00 123.11 3k4g n PRO 323 Ca 0.06 -0.15 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 3k4g n PRO 323 Cb 0.59 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 3k4g n PRO 323 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k4g s ALA 324 N -2.34 3.13 0.17 3.55 0.00 -1.26 -5.08 121.76 119.93 3k4g s ALA 324 Ca 0.56 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.05 3k4g s ALA 324 Cb -0.18 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3k4g s ALA 324 CO 0.68 0.08 0.05 -1.54 0.00 0.00 0.00 175.76 175.03 3k4g s SER 325 N -1.77 0.75 -0.20 0.00 1.04 -1.26 -5.13 113.70 107.12 3k4g s SER 325 Ca 0.55 -1.25 -0.26 0.00 0.48 0.00 0.00 55.95 55.48 3k4g s SER 325 Cb -0.17 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 3k4g s SER 325 CO 0.21 -0.69 0.88 -0.63 0.98 0.00 0.00 173.24 173.99 3k4g s ILE 326 N -3.88 4.82 0.33 -1.02 1.01 -1.26 -5.02 121.20 116.18 3k4g s ILE 326 Ca 0.28 1.70 -0.29 0.00 0.00 0.00 0.00 60.65 62.35 3k4g s ILE 326 Cb 0.07 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 3k4g s ILE 326 CO 0.06 -0.05 1.35 0.00 0.00 0.00 0.00 174.94 176.30 3k4g s ALA 327 N 2.58 3.52 -2.00 9.38 0.00 -1.26 -5.35 121.76 128.64 3k4g s ALA 327 Ca 0.39 1.32 0.32 0.00 0.00 0.00 0.00 51.96 53.98 3k4g s ALA 327 Cb -0.16 -3.51 1.90 0.00 0.00 0.00 0.00 23.12 21.35 3k4g s ALA 327 CO 0.10 -0.72 2.22 -0.25 0.00 0.00 0.00 175.76 177.11