#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 2.56 0.49 -0.52 0.41 -1.26 -5.13 118.70 115.25 3k4g s GLU 248 Ca 0.00 -0.87 0.02 0.00 -0.41 0.00 0.00 54.97 53.71 3k4g s GLU 248 Cb 0.00 -2.20 -0.02 0.00 -1.78 0.00 0.00 34.13 30.13 3k4g s GLU 248 CO 0.00 0.41 0.02 -0.06 -0.49 0.00 0.00 175.26 175.14 3k4g s PHE 249 N -0.22 1.89 -0.48 1.61 2.99 -1.26 -5.12 117.98 117.38 3k4g s PHE 249 Ca -0.01 -0.99 0.03 0.00 0.00 0.00 0.00 56.93 55.96 3k4g s PHE 249 Cb -0.13 -1.55 0.14 0.00 0.00 0.00 0.00 43.02 41.47 3k4g s PHE 249 CO 0.03 0.17 0.28 -0.51 -0.00 0.00 0.00 175.22 175.19 3k4g s ASP 250 N -3.83 3.69 0.57 1.36 1.01 -1.26 -4.99 116.67 113.21 3k4g s ASP 250 Ca 0.10 -2.86 0.28 0.00 0.71 0.00 0.00 52.55 50.77 3k4g s ASP 250 Cb 0.02 -1.13 1.49 0.00 1.01 0.00 0.00 42.92 44.31 3k4g s ASP 250 CO 0.05 -0.23 1.97 -0.65 0.21 0.00 0.00 175.17 176.52 3k4g h PRO 251 N 6.45 0.00 0.00 8.23 0.11 -2.03 -1.73 132.00 143.03 3k4g h PRO 251 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 3k4g h PRO 251 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 3k4g h PRO 251 CO 0.53 0.00 -0.01 0.97 -0.21 0.00 0.00 178.00 179.28 3k4g h ILE 252 N 0.00 0.12 0.00 4.15 2.10 -1.98 -1.52 117.51 120.37 3k4g h ILE 252 Ca 0.22 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 66.04 3k4g h ILE 252 Cb 1.03 1.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 3k4g h ILE 252 CO -0.00 0.01 0.00 -0.07 -1.08 0.00 0.00 178.15 177.01 3k4g h LEU 253 N 0.00 0.00 0.00 2.19 3.38 -1.67 -2.85 115.31 116.35 3k4g h LEU 253 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k4g h LEU 253 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3k4g h LEU 253 CO 0.00 0.00 -1.06 -0.11 0.09 0.00 0.00 178.44 177.36 3k4g n LEU 254 N -2.44 0.60 -4.77 1.67 0.00 -0.57 -1.02 117.00 110.48 3k4g n LEU 254 Ca 0.02 0.03 -0.40 0.00 0.00 0.00 0.00 56.01 55.66 3k4g n LEU 254 Cb 0.28 -0.09 0.01 0.00 0.00 0.00 0.00 43.42 43.62 3k4g n LEU 254 CO 0.23 0.01 1.02 -0.13 0.00 0.00 0.00 177.39 178.53 3k4g s ARG 255 N -3.23 3.76 0.72 1.96 0.52 -1.08 -4.79 118.95 116.82 3k4g s ARG 255 Ca 0.03 2.30 -0.14 0.00 -0.52 0.00 0.00 55.73 57.39 3k4g s ARG 255 Cb 0.14 -2.66 0.04 0.00 0.52 0.00 0.00 34.95 32.98 3k4g s ARG 255 CO 0.80 -0.72 1.17 -2.14 0.02 0.00 0.00 175.30 174.43 3k4g s PRO 256 N -2.41 2.27 0.58 3.54 0.02 -1.26 -0.51 135.00 137.24 3k4g s PRO 256 Ca 0.60 1.61 0.30 0.00 0.02 0.00 0.00 61.00 63.53 3k4g s PRO 256 Cb -0.41 -1.86 1.77 0.00 0.02 0.00 0.00 34.50 34.02 3k4g s PRO 256 CO 0.53 -1.70 2.22 -0.39 -0.33 0.00 0.00 177.00 177.33 3k4g h VAL 257 N -0.34 0.51 0.00 3.83 -1.51 -1.49 -2.19 116.25 115.06 3k4g h VAL 257 Ca -0.47 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.87 3k4g h VAL 257 Cb 1.28 1.08 -0.00 0.00 -2.13 0.00 0.00 31.29 31.51 3k4g h VAL 257 CO 0.51 0.03 -0.04 0.44 -1.23 0.00 0.00 177.57 177.28 3k4g h ASP 258 N 0.00 0.00 0.63 4.19 5.19 -1.91 -1.53 116.42 122.99 3k4g h ASP 258 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3k4g h ASP 258 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 3k4g h ASP 258 CO 0.00 0.04 0.00 0.47 -3.12 0.00 0.00 179.24 176.63 3k4g n ASP 259 N -3.24 0.16 0.15 6.45 8.00 -0.82 -2.25 116.55 124.99 3k4g n ASP 259 Ca -0.01 0.53 0.13 0.00 0.71 0.00 0.00 54.79 56.15 3k4g n ASP 259 Cb 0.21 -0.57 0.28 0.00 -0.02 0.00 0.00 41.12 41.02 3k4g n ASP 259 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3k4g h LEU 260 N 0.00 0.00 -1.21 0.64 3.38 -1.46 -3.48 115.31 113.18 3k4g h LEU 260 Ca 0.00 -0.01 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 3k4g h LEU 260 Cb 0.32 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.21 3k4g h LEU 260 CO 0.00 0.01 -0.70 -0.62 0.09 0.00 0.00 178.44 177.22 3k4g n GLU 261 N -2.60 -7.16 -1.53 1.13 1.02 -0.95 -5.01 120.64 105.53 3k4g n GLU 261 Ca 0.05 0.81 -0.29 0.00 -0.02 0.00 0.00 57.16 57.71 3k4g n GLU 261 Cb 0.48 -5.77 0.14 0.00 -0.02 0.00 0.00 31.44 26.26 3k4g n GLU 261 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k4g s LEU 262 N -6.72 2.01 0.66 -4.62 1.43 -1.26 -5.01 118.68 105.18 3k4g s LEU 262 Ca 0.32 0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 54.22 3k4g s LEU 262 Cb -0.14 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.78 3k4g s LEU 262 CO 0.71 -2.55 1.25 0.42 0.23 0.00 0.00 176.35 176.41 3k4g s THR 263 N -3.27 2.22 0.35 5.49 -4.23 -1.26 -4.77 115.64 110.17 3k4g s THR 263 Ca 0.64 0.13 0.10 0.00 -1.18 0.00 0.00 61.69 61.37 3k4g s THR 263 Cb -0.15 -2.94 0.33 0.00 1.34 0.00 0.00 72.50 71.08 3k4g s THR 263 CO 0.53 -0.04 1.83 0.58 -0.54 0.00 0.00 174.62 176.98 3k4g h VAL 264 N 0.34 0.74 0.01 2.29 2.07 -1.99 -0.82 116.25 118.90 3k4g h VAL 264 Ca -0.50 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 3k4g h VAL 264 Cb 1.32 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3k4g h VAL 264 CO 0.52 0.12 -0.01 -0.09 0.02 0.00 0.00 177.57 178.14 3k4g h ARG 265 N 0.66 -0.02 -0.34 1.57 2.43 -1.99 -1.10 114.38 115.60 3k4g h ARG 265 Ca 0.51 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.67 3k4g h ARG 265 Cb 0.91 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 3k4g h ARG 265 CO -0.27 0.20 0.18 0.77 -1.51 0.00 0.00 179.97 179.34 3k4g h SER 266 N -0.24 0.43 -0.19 -3.80 0.02 -1.73 -0.05 113.55 108.00 3k4g h SER 266 Ca -0.00 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 3k4g h SER 266 Cb 0.23 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3k4g h SER 266 CO 0.00 0.41 0.02 0.00 -1.14 0.00 0.00 176.83 176.13 3k4g h ALA 267 N 1.04 0.18 -0.50 3.77 0.00 -1.15 -0.86 119.26 121.73 3k4g h ALA 267 Ca 0.12 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3k4g h ALA 267 Cb 0.08 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3k4g h ALA 267 CO -0.02 -0.42 0.09 -0.91 0.00 0.00 0.00 179.25 177.99 3k4g h ASN 268 N 0.09 0.73 -0.74 0.00 2.35 -1.05 -2.74 115.58 114.22 3k4g h ASN 268 Ca 0.09 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 3k4g h ASN 268 Cb 0.09 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 3k4g h ASN 268 CO -0.13 0.74 0.38 0.00 -1.65 0.00 0.00 177.43 176.77 3k4g n LEU 270 N -4.43 0.84 0.00 0.00 4.77 -0.37 -3.31 117.00 114.50 3k4g n LEU 270 Ca 0.06 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 3k4g n LEU 270 Cb 0.11 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3k4g n LEU 270 CO 0.38 0.15 0.00 0.00 -1.33 0.00 0.00 177.39 176.59 3k4g n ALA 272 N 0.70 0.00 -1.01 -1.18 0.00 -0.77 -1.61 120.51 116.64 3k4g n ALA 272 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 3k4g n ALA 272 Cb 0.15 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.92 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 3.90 -2.27 0.00 -0.58 -1.21 -4.91 120.64 115.56 3k4g n GLU 273 Ca 0.00 -3.08 -0.18 0.00 -0.42 0.00 0.00 57.16 53.48 3k4g n GLU 273 Cb 0.00 -2.15 -0.01 0.00 -0.57 0.00 0.00 31.44 28.71 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 -0.01 -0.50 -3.36 0.62 0.00 -1.18 -4.96 120.51 111.12 3k4g n ALA 274 Ca 0.33 0.15 -0.46 0.00 0.00 0.00 0.00 53.44 53.46 3k4g n ALA 274 Cb 1.22 -1.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.86 5.49 -0.07 0.00 1.01 -0.63 -4.85 121.20 119.28 3k4g s ILE 275 Ca 0.00 -2.54 0.19 0.00 0.00 0.00 0.00 60.65 58.30 3k4g s ILE 275 Cb 0.00 -4.40 -0.29 0.00 0.01 0.00 0.00 42.46 37.79 3k4g s ILE 275 CO 0.00 -1.02 0.33 1.41 0.00 0.00 0.00 174.94 175.66 3k4g n HIS 276 N 3.90 0.00 -4.42 3.97 8.25 -1.26 -4.82 115.22 120.83 3k4g n HIS 276 Ca 0.14 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.39 3k4g n HIS 276 Cb 0.46 -0.58 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 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 -3.12 1.96 0.46 4.41 2.02 -1.26 -1.40 117.35 120.42 3k4g s TYR 277 Ca -0.08 -0.64 0.17 0.00 -0.37 0.00 0.00 57.07 56.15 3k4g s TYR 277 Cb 0.11 -1.07 1.11 0.00 -0.40 0.00 0.00 41.96 41.71 3k4g s TYR 277 CO 0.81 0.34 2.02 0.82 -1.57 0.00 0.00 175.55 177.97 3k4g h ILE 278 N 2.31 1.03 -0.65 2.71 2.04 -0.90 -1.91 117.51 122.14 3k4g h ILE 278 Ca -0.40 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.84 3k4g h ILE 278 Cb 1.23 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 3k4g h ILE 278 CO 0.66 0.15 0.08 1.23 0.00 0.00 0.00 178.15 180.27 3k4g h GLY 279 N 0.52 1.17 0.94 5.37 0.00 -1.32 -2.48 103.07 107.27 3k4g h GLY 279 Ca -0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.52 3k4g h GLY 279 CO 0.02 0.74 0.11 -0.55 0.00 0.00 0.00 176.54 176.86 3k4g h ASP 280 N 1.00 0.27 0.36 0.19 3.32 -1.62 -3.24 116.42 116.70 3k4g h ASP 280 Ca 0.19 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3k4g h ASP 280 Cb 0.47 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3k4g h ASP 280 CO 0.02 0.29 -0.17 0.25 -1.72 0.00 0.00 179.24 177.91 3k4g h LEU 281 N 0.23 -0.41 -0.85 1.55 5.85 -1.29 -2.89 115.31 117.51 3k4g h LEU 281 Ca 0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3k4g h LEU 281 Cb 0.08 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3k4g h LEU 281 CO -0.01 -0.25 0.00 1.33 -0.34 0.00 0.00 178.44 179.17 3k4g n VAL 282 N -5.28 1.08 0.15 1.05 0.24 -0.95 -1.34 118.33 113.29 3k4g n VAL 282 Ca -0.10 0.48 0.10 0.00 -2.04 0.00 0.00 64.34 62.77 3k4g n VAL 282 Cb 0.22 -1.43 0.07 0.00 -1.47 0.00 0.00 33.84 31.23 3k4g n VAL 282 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3k4g h GLN 283 N 0.00 0.00 -7.14 7.34 4.20 -1.53 0.62 115.11 118.59 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 0.16 0.00 0.04 0.00 0.30 0.00 0.00 27.48 27.97 3k4g h GLN 283 CO 0.00 0.07 0.38 1.03 -0.67 0.00 0.00 178.83 179.63 3k4g s ARG 284 N -3.23 3.67 0.20 1.46 1.81 -0.45 -4.35 118.95 118.06 3k4g s ARG 284 Ca 0.03 1.20 0.04 0.00 -1.72 0.00 0.00 55.73 55.29 3k4g s ARG 284 Cb 0.07 -2.08 -0.03 0.00 -0.45 0.00 0.00 34.95 32.46 3k4g s ARG 284 CO 0.74 -0.52 0.30 0.95 -0.68 0.00 0.00 175.30 176.09 3k4g s THR 285 N -2.31 5.16 0.19 0.02 -4.23 -1.26 -0.27 115.64 112.94 3k4g s THR 285 Ca 0.64 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 60.10 3k4g s THR 285 Cb -0.14 -3.74 0.09 0.00 1.34 0.00 0.00 72.50 70.05 3k4g s THR 285 CO 0.28 -0.24 1.80 -0.08 -0.54 0.00 0.00 174.62 175.85 3k4g h GLU 286 N 1.61 0.58 -0.66 3.99 4.81 -1.97 -0.64 114.58 122.29 3k4g h GLU 286 Ca -0.50 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.73 3k4g h GLU 286 Cb 1.22 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 3k4g h GLU 286 CO 0.64 0.38 0.40 0.28 -0.73 0.00 0.00 179.01 179.98 3k4g h VAL 287 N 0.60 1.05 -0.57 0.32 2.07 -1.99 -0.94 116.25 116.78 3k4g h VAL 287 Ca 0.24 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 3k4g h VAL 287 Cb 0.10 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 3k4g h VAL 287 CO -0.14 0.14 0.23 -0.08 0.02 0.00 0.00 177.57 177.74 3k4g h GLU 288 N 0.77 0.86 -0.28 1.57 4.81 -1.81 -3.17 114.58 117.33 3k4g h GLU 288 Ca 0.27 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 3k4g h GLU 288 Cb 0.06 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3k4g h GLU 288 CO -0.13 0.74 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.67 3k4g h LEU 289 N 0.79 0.62 -4.38 1.64 3.38 -0.74 -3.24 115.31 113.39 3k4g h LEU 289 Ca 0.19 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3k4g h LEU 289 Cb 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3k4g h LEU 289 CO -0.02 0.90 0.19 0.18 0.09 0.00 0.00 178.44 179.78 3k4g n LEU 290 N -4.41 1.09 -1.03 1.67 4.77 -0.39 -4.68 117.00 114.02 3k4g n LEU 290 Ca -0.04 -0.82 0.02 0.00 -0.03 0.00 0.00 56.01 55.15 3k4g n LEU 290 Cb 0.38 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 3k4g n LEU 290 CO 0.42 0.06 -0.18 0.35 -1.33 0.00 0.00 177.39 176.71 3k4g n THR 292 N 2.48 -0.68 -0.13 -5.08 -2.24 -1.23 -4.86 114.28 102.54 3k4g n THR 292 Ca 0.05 0.40 -0.05 0.00 -2.27 0.00 0.00 64.05 62.19 3k4g n THR 292 Cb 0.15 -0.65 0.02 0.00 -2.10 0.00 0.00 70.33 67.75 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 -0.45 -0.11 -0.15 -0.78 0.11 -1.97 -3.27 132.00 125.39 3k4g h PRO 293 Ca -0.03 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3k4g h PRO 293 Cb 0.37 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3k4g h PRO 293 CO 0.01 -0.07 0.00 0.09 -0.21 0.00 0.00 178.00 177.82 3k4g n ASN 294 N -5.39 2.69 -4.60 -2.05 5.03 -1.26 -4.96 115.26 104.72 3k4g n ASN 294 Ca 0.03 -2.40 -0.36 0.00 0.87 0.00 0.00 54.58 52.72 3k4g n ASN 294 Cb 0.30 -0.25 -0.10 0.00 -1.02 0.00 0.00 39.78 38.70 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 -1.71 3.81 -0.05 3.41 1.43 -1.23 -5.01 118.68 119.34 3k4g s LEU 295 Ca 0.21 0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 3k4g s LEU 295 Cb 0.15 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 3k4g s LEU 295 CO 0.07 0.10 -0.09 0.61 0.23 0.00 0.00 176.35 177.27 3k4g n GLY 296 N 4.06 -0.12 4.60 -3.19 0.00 -1.26 -4.71 105.19 104.57 3k4g n GLY 296 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.38 0.00 -0.16 1.61 7.64 -1.26 -4.65 113.62 113.43 3k4g n SER 299 Ca -0.12 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.73 3k4g n SER 299 Cb 0.52 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.20 -0.61 -3.43 -0.00 -1.99 0.21 115.31 109.69 3k4g h LEU 300 Ca 0.00 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.93 3k4g h LEU 300 Cb 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 40.66 3k4g h LEU 300 CO 0.00 0.14 0.35 0.74 -0.00 0.00 0.00 178.44 179.67 3k4g h THR 301 N 0.36 1.19 -0.02 0.22 2.02 -2.04 -2.76 112.91 111.88 3k4g h THR 301 Ca 0.23 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3k4g h THR 301 Cb 0.23 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3k4g h THR 301 CO -0.23 0.20 0.01 -0.08 0.37 0.00 0.00 175.52 175.79 3k4g h GLU 302 N 0.83 0.02 -0.49 6.66 4.81 -1.80 -1.39 114.58 123.21 3k4g h GLU 302 Ca 0.22 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3k4g h GLU 302 Cb 0.02 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3k4g h GLU 302 CO -0.04 0.01 0.00 -0.89 -0.73 0.00 0.00 179.01 177.37 3k4g n ILE 303 N -5.08 0.00 0.00 2.32 5.41 0.68 -0.63 119.36 122.06 3k4g n ILE 303 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 3k4g n ILE 303 Cb 0.03 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 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 0.61 0.00 -0.29 4.38 9.92 -0.53 -1.19 116.55 129.45 3k4g n ASP 305 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 3k4g n ASP 305 Cb 0.00 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 40.57 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 1.26 -0.03 2.53 2.07 -1.12 -2.33 116.25 118.63 3k4g h VAL 306 Ca 0.00 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 3k4g h VAL 306 Cb 0.00 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 3k4g h VAL 306 CO 0.00 0.32 -0.01 -0.07 0.02 0.00 0.00 177.57 177.82 3k4g h LEU 307 N 1.17 0.06 -2.16 2.57 3.38 -1.40 -3.07 115.31 115.87 3k4g h LEU 307 Ca 0.28 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.87 3k4g h LEU 307 Cb 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3k4g h LEU 307 CO -0.03 0.46 0.11 0.00 0.09 0.00 0.00 178.44 179.07 3k4g h ALA 308 N 0.60 1.93 0.00 1.53 0.00 -1.35 0.48 119.26 122.46 3k4g h ALA 308 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k4g h ALA 308 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3k4g h ALA 308 CO 0.00 -0.18 0.00 0.66 0.00 0.00 0.00 179.25 179.73 3k4g h SER 309 N 0.00 0.00 -0.10 0.00 4.64 -1.32 -2.26 113.55 114.51 3k4g h SER 309 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3k4g h SER 309 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3k4g h SER 309 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 3k4g n ARG 310 N -2.36 2.32 -1.25 4.77 1.74 -0.01 -4.96 116.66 116.92 3k4g n ARG 310 Ca 0.01 -2.25 -0.03 0.00 -0.77 0.00 0.00 57.85 54.82 3k4g n ARG 310 Cb 0.22 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 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 -0.71 0.53 3.65 -0.13 0.00 -0.85 -5.03 105.19 102.65 3k4g n GLY 311 Ca 0.12 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.63 3.05 0.33 0.99 1.43 -0.22 -4.97 118.68 118.66 3k4g s LEU 312 Ca 0.00 -0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 52.13 3k4g s LEU 312 Cb 0.00 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.77 3k4g s LEU 312 CO 0.00 -0.23 0.49 -0.94 0.23 0.00 0.00 176.35 175.90 3k4g s SER 313 N -3.74 0.66 0.61 2.29 1.04 -1.26 -2.16 113.70 111.14 3k4g s SER 313 Ca 0.35 -1.37 -0.04 0.00 0.48 0.00 0.00 55.95 55.37 3k4g s SER 313 Cb -0.01 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.80 3k4g s SER 313 CO 0.20 -1.29 0.89 -0.76 0.98 0.00 0.00 173.24 173.26 3k4g s LEU 314 N -3.19 3.14 -1.48 2.42 1.43 -1.26 -4.34 118.68 115.40 3k4g s LEU 314 Ca 0.28 0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 53.79 3k4g s LEU 314 Cb -0.01 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.01 3k4g s LEU 314 CO 0.18 -1.23 0.21 0.61 0.23 0.00 0.00 176.35 176.34 3k4g n GLY 315 N -2.60 -0.38 3.74 -3.19 0.00 0.62 -4.97 105.19 98.42 3k4g n GLY 315 Ca 0.06 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.16 4.42 -0.05 1.61 -1.94 0.21 -4.99 119.30 113.40 3k4g s MET 316 Ca 0.10 0.91 -0.21 0.00 -1.71 0.00 0.00 55.69 54.78 3k4g s MET 316 Cb -0.05 -3.38 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 3k4g s MET 316 CO 0.13 0.25 0.59 0.50 -0.01 0.00 0.00 175.02 176.49 3k4g s ARG 317 N 0.13 4.36 0.16 2.03 3.52 -1.26 -4.14 118.95 123.74 3k4g s ARG 317 Ca 0.36 0.70 0.10 0.00 -0.13 0.00 0.00 55.73 56.76 3k4g s ARG 317 Cb -0.19 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 3k4g s ARG 317 CO 0.20 0.22 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.18 3k4g s LEU 318 N 0.34 2.53 0.00 -0.88 1.02 -1.26 -5.12 118.68 115.32 3k4g s LEU 318 Ca 0.32 -0.72 0.04 0.00 0.02 0.00 0.00 54.13 53.78 3k4g s LEU 318 Cb -0.17 -1.34 -0.03 0.00 0.02 0.00 0.00 46.19 44.67 3k4g s LEU 318 CO 0.16 0.15 -0.09 -1.61 0.02 0.00 0.00 176.35 174.98 3k4g s GLU 319 N -2.39 2.48 -1.17 1.70 2.02 -1.26 -4.72 118.70 115.37 3k4g s GLU 319 Ca 0.19 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.39 3k4g s GLU 319 Cb -0.09 -2.45 -0.02 0.00 0.10 0.00 0.00 34.13 31.66 3k4g s GLU 319 CO 0.09 0.60 0.90 0.09 0.02 0.00 0.00 175.26 176.96 3k4g n ASN 320 N 1.61 -3.51 -4.75 -0.19 3.02 -1.26 -5.02 115.26 105.17 3k4g n ASN 320 Ca -0.16 -0.71 -0.35 0.00 -0.03 0.00 0.00 54.58 53.33 3k4g n ASN 320 Cb 0.52 -4.83 -0.08 0.00 -0.61 0.00 0.00 39.78 34.78 3k4g n ASN 320 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3k4g s TRP 321 N -3.44 3.31 0.54 3.10 -0.11 -1.26 -4.42 118.94 116.65 3k4g s TRP 321 Ca 0.17 0.30 0.02 0.00 1.22 0.00 0.00 56.10 57.81 3k4g s TRP 321 Cb -0.03 -1.83 0.03 0.00 -1.50 0.00 0.00 33.47 30.14 3k4g s TRP 321 CO 0.76 0.56 0.75 -1.25 -4.62 0.00 0.00 176.95 173.15 3k4g s PRO 322 N -0.98 2.59 0.84 5.86 0.04 -1.26 -5.15 135.00 136.95 3k4g s PRO 322 Ca 0.14 -0.79 -0.15 0.00 0.04 0.00 0.00 61.00 60.23 3k4g s PRO 322 Cb -0.12 -2.51 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 3k4g s PRO 322 CO 0.03 -0.66 0.09 -2.30 0.04 0.00 0.00 177.00 174.21 3k4g n PRO 323 N -2.29 0.01 -2.06 0.56 -0.02 -1.26 -4.95 135.00 124.99 3k4g n PRO 323 Ca 0.08 0.03 -0.33 0.00 -2.02 0.00 0.00 63.50 61.26 3k4g n PRO 323 Cb 0.59 -1.55 0.01 0.00 -0.02 0.00 0.00 33.50 32.54 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 -2.09 2.67 0.18 3.55 0.00 -1.26 -5.08 121.76 119.73 3k4g s ALA 324 Ca 0.56 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.97 3k4g s ALA 324 Cb -0.28 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 3k4g s ALA 324 CO 0.68 -0.88 0.27 -1.54 0.00 0.00 0.00 175.76 174.29 3k4g s SER 325 N -2.46 0.06 -0.20 0.00 1.04 -1.26 -5.13 113.70 105.75 3k4g s SER 325 Ca 0.66 -1.01 -0.28 0.00 0.48 0.00 0.00 55.95 55.81 3k4g s SER 325 Cb -0.19 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.37 3k4g s SER 325 CO 0.35 -0.91 0.95 -0.63 0.98 0.00 0.00 173.24 173.98 3k4g s ILE 326 N -4.02 4.77 0.53 -1.02 1.01 -1.26 -5.02 121.20 116.19 3k4g s ILE 326 Ca 0.23 1.87 -0.21 0.00 0.00 0.00 0.00 60.65 62.53 3k4g s ILE 326 Cb 0.04 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 3k4g s ILE 326 CO 0.04 -0.09 1.24 0.00 0.00 0.00 0.00 174.94 176.13 3k4g s ALA 327 N 2.73 2.77 0.93 9.38 0.00 -1.26 -5.02 121.76 131.28 3k4g s ALA 327 Ca 0.42 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.32 3k4g s ALA 327 Cb -0.16 -3.46 0.15 0.00 0.00 0.00 0.00 23.12 19.65 3k4g s ALA 327 CO 0.10 -1.05 1.20 -0.51 0.00 0.00 0.00 175.76 175.49 3k4g s ASP 328 N -1.33 3.42 0.00 0.00 1.01 -1.26 -5.36 116.67 113.15 3k4g s ASP 328 Ca 0.71 0.70 0.18 0.00 0.71 0.00 0.00 52.55 54.84 3k4g s ASP 328 Cb -0.33 -1.08 0.14 0.00 1.01 0.00 0.00 42.92 42.67 3k4g s ASP 328 CO 0.38 -2.58 1.06 -0.62 0.21 0.00 0.00 175.17 173.62