#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5f n GLU 244 N 0.00 -4.28 -2.48 5.31 4.07 -1.26 -4.94 120.64 117.05 1b5f n GLU 244 Ca 0.00 0.50 -0.41 0.00 -0.06 0.00 0.00 57.16 57.19 1b5f n GLU 244 Cb 0.00 -5.10 -0.04 0.00 -0.06 0.00 0.00 31.44 26.23 1b5f n GLU 244 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1b5f s LEU 245 N -7.11 4.51 0.25 4.31 1.43 -1.26 -4.97 118.68 115.85 1b5f s LEU 245 Ca 0.42 2.18 0.09 0.00 -1.03 0.00 0.00 54.13 55.78 1b5f s LEU 245 Cb -0.22 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1b5f s LEU 245 CO 0.87 -0.21 0.03 -1.10 0.23 0.00 0.00 176.35 176.16 1b5f s GLN 246 N -0.76 2.41 0.29 1.70 -0.21 -1.26 -0.92 119.66 120.92 1b5f s GLN 246 Ca 0.48 -1.32 0.07 0.00 0.02 0.00 0.00 55.36 54.61 1b5f s GLN 246 Cb -0.31 -2.25 -0.06 0.00 1.00 0.00 0.00 33.01 31.39 1b5f s GLN 246 CO 0.37 0.38 -0.05 0.14 -2.12 0.00 0.00 175.29 174.02 1b5f s VAL 247 N -2.22 1.66 -0.18 1.09 -7.23 0.80 -4.85 120.40 109.48 1b5f s VAL 247 Ca 0.31 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.07 1b5f s VAL 247 Cb -0.07 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 1b5f s VAL 247 CO 0.20 -0.26 1.33 -0.62 -0.31 0.00 0.00 175.10 175.45 1b5f s ASP 248 N -3.47 6.84 0.61 4.85 -1.08 -1.26 -4.20 116.67 118.96 1b5f s ASP 248 Ca 0.30 1.67 0.40 0.00 -0.52 0.00 0.00 52.55 54.41 1b5f s ASP 248 Cb 0.04 -2.54 2.04 0.00 -1.46 0.00 0.00 42.92 41.00 1b5f s ASP 248 CO 0.13 -0.86 2.22 0.00 0.52 0.00 0.00 175.17 177.18 1b5f h ASN 250 N 0.00 0.00 -0.55 0.00 -0.26 -2.01 -3.30 115.58 109.47 1b5f h ASN 250 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1b5f h ASN 250 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1b5f h ASN 250 CO 0.00 0.02 0.00 0.35 -1.06 0.00 0.00 177.43 176.74 1b5f n THR 251 N -3.12 1.92 0.16 2.81 -2.24 -0.48 -4.38 114.28 108.95 1b5f n THR 251 Ca 0.01 -1.31 0.02 0.00 -2.27 0.00 0.00 64.05 60.51 1b5f n THR 251 Cb 0.37 0.07 0.37 0.00 -2.10 0.00 0.00 70.33 69.03 1b5f n THR 251 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1b5f h LEU 252 N 3.49 0.08 0.00 3.22 4.07 -1.72 -2.06 115.31 122.39 1b5f h LEU 252 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1b5f h LEU 252 Cb 1.43 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.15 1b5f h LEU 252 CO 0.23 0.38 0.00 -1.54 -1.08 0.00 0.00 178.44 176.44 1b5f n SER 253 N -4.16 0.00 -0.42 -0.43 3.41 -1.26 -1.92 113.62 108.84 1b5f n SER 253 Ca -0.02 0.10 0.06 0.00 -0.26 0.00 0.00 58.87 58.75 1b5f n SER 253 Cb 0.36 -0.33 0.14 0.00 -0.26 0.00 0.00 64.21 64.13 1b5f n SER 253 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b5f n SER 254 N -1.33 2.81 -4.86 4.04 3.41 -0.78 -5.00 113.62 111.91 1b5f n SER 254 Ca 0.08 -2.51 -0.32 0.00 -0.26 0.00 0.00 58.87 55.87 1b5f n SER 254 Cb 0.17 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1b5f n SER 254 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1b5f s MET 255 N -1.89 3.92 0.62 4.33 1.00 -0.81 -5.07 119.30 121.39 1b5f s MET 255 Ca 0.24 0.52 -0.11 0.00 0.00 0.00 0.00 55.69 56.35 1b5f s MET 255 Cb 0.18 -2.49 -0.04 0.00 0.00 0.00 0.00 34.83 32.48 1b5f s MET 255 CO 0.07 0.18 1.03 -1.25 0.00 0.00 0.00 175.02 175.06 1b5f s PRO 256 N -3.03 3.58 0.44 2.03 0.04 -1.26 -4.74 135.00 132.06 1b5f s PRO 256 Ca 0.52 0.76 -0.23 0.00 0.04 0.00 0.00 61.00 62.09 1b5f s PRO 256 Cb -0.10 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 1b5f s PRO 256 CO 0.20 -0.58 1.08 -0.80 0.04 0.00 0.00 177.00 176.93 1b5f s ASN 257 N -4.14 6.49 -0.12 6.66 0.01 -1.26 -4.33 114.94 118.25 1b5f s ASN 257 Ca 0.55 2.09 0.03 0.00 -0.71 0.00 0.00 52.86 54.82 1b5f s ASN 257 Cb -0.11 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.97 1b5f s ASN 257 CO 0.53 -0.68 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.53 1b5f s VAL 258 N -1.69 2.14 -0.05 1.60 1.01 -0.62 -4.94 120.40 117.85 1b5f s VAL 258 Ca 0.62 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1b5f s VAL 258 Cb -0.23 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1b5f s VAL 258 CO 0.28 0.55 -0.19 -0.44 0.00 0.00 0.00 175.10 175.30 1b5f s SER 259 N 0.59 3.65 -0.17 3.32 0.01 -1.26 0.01 113.70 119.83 1b5f s SER 259 Ca -0.12 -0.31 -0.06 0.00 1.31 0.00 0.00 55.95 56.76 1b5f s SER 259 Cb -0.17 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.29 1b5f s SER 259 CO 0.03 0.32 0.04 -0.36 0.41 0.00 0.00 173.24 173.68 1b5f s PHE 260 N -0.59 3.20 -0.27 2.43 0.40 -0.28 -4.90 117.98 117.98 1b5f s PHE 260 Ca 0.09 0.00 -0.21 0.00 -0.60 0.00 0.00 56.93 56.21 1b5f s PHE 260 Cb -0.11 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.37 1b5f s PHE 260 CO 0.01 0.13 0.66 0.99 0.70 0.00 0.00 175.22 177.71 1b5f s THR 261 N 0.30 4.95 -0.05 0.64 2.01 -1.26 0.35 115.64 122.57 1b5f s THR 261 Ca 0.02 1.12 -0.00 0.00 0.31 0.00 0.00 61.69 63.14 1b5f s THR 261 Cb -0.13 -3.98 0.02 0.00 0.01 0.00 0.00 72.50 68.43 1b5f s THR 261 CO 0.01 -0.04 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.25 1b5f s ILE 262 N 2.59 0.44 -1.65 1.82 1.01 -0.21 -4.73 121.20 120.47 1b5f s ILE 262 Ca 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 1b5f s ILE 262 Cb -0.15 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.79 1b5f s ILE 262 CO 0.09 0.23 0.04 0.61 0.00 0.00 0.00 174.94 175.91 1b5f n GLY 263 N 4.51 -0.50 3.18 6.18 0.00 -1.26 -1.24 105.19 116.06 1b5f n GLY 263 Ca -0.18 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1b5f n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5f n GLY 264 N -1.01 1.40 3.76 -0.02 0.00 -1.26 -5.00 105.19 103.06 1b5f n GLY 264 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1b5f n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b5f s LYS 265 N -0.09 3.08 -0.04 1.61 2.20 -0.37 -5.06 119.74 121.06 1b5f s LYS 265 Ca 0.00 -0.42 -0.26 0.00 -0.36 0.00 0.00 55.97 54.93 1b5f s LYS 265 Cb 0.00 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.41 1b5f s LYS 265 CO 0.00 0.68 0.83 0.15 -0.36 0.00 0.00 175.35 176.66 1b5f s LYS 266 N -1.35 4.49 -0.41 4.03 -0.14 -1.26 -1.04 119.74 124.05 1b5f s LYS 266 Ca 0.18 1.13 -0.05 0.00 -1.36 0.00 0.00 55.97 55.87 1b5f s LYS 266 Cb -0.12 -3.46 0.10 0.00 -1.68 0.00 0.00 37.83 32.67 1b5f s LYS 266 CO 0.09 -0.01 0.21 -0.06 -0.76 0.00 0.00 175.35 174.82 1b5f s PHE 267 N 0.96 3.47 0.35 3.18 0.40 0.15 -4.95 117.98 121.53 1b5f s PHE 267 Ca 0.44 -2.06 -0.11 0.00 -0.60 0.00 0.00 56.93 54.60 1b5f s PHE 267 Cb -0.19 -3.06 -0.07 0.00 0.51 0.00 0.00 43.02 40.21 1b5f s PHE 267 CO 0.22 -0.92 0.71 0.20 0.70 0.00 0.00 175.22 176.13 1b5f s GLY 268 N 1.94 2.10 -0.10 4.36 0.00 -1.26 -1.12 107.32 113.24 1b5f s GLY 268 Ca 0.05 -0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.63 1b5f s GLY 268 CO -0.02 0.01 -0.22 1.08 0.00 0.00 0.00 173.10 173.95 1b5f s LEU 269 N -3.42 2.02 0.54 0.66 1.43 0.10 -4.96 118.68 115.05 1b5f s LEU 269 Ca 0.51 -0.52 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 1b5f s LEU 269 Cb -0.10 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 1b5f s LEU 269 CO 0.25 0.13 0.89 0.42 0.23 0.00 0.00 176.35 178.28 1b5f s THR 270 N 0.43 4.81 0.30 5.49 -4.23 -1.26 -1.59 115.64 119.59 1b5f s THR 270 Ca -0.17 0.53 0.06 0.00 -1.18 0.00 0.00 61.69 60.93 1b5f s THR 270 Cb -0.17 -3.86 0.30 0.00 1.34 0.00 0.00 72.50 70.11 1b5f s THR 270 CO 0.07 -0.96 1.70 -0.65 -0.54 0.00 0.00 174.62 174.25 1b5f h PRO 271 N 0.06 0.41 0.00 3.99 0.11 -1.85 -0.19 132.00 134.53 1b5f h PRO 271 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1b5f h PRO 271 Cb 1.20 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1b5f h PRO 271 CO 0.62 0.27 -0.08 1.49 -0.21 0.00 0.00 178.00 180.09 1b5f h GLU 272 N 0.42 0.00 0.18 1.05 4.22 -1.89 -1.01 114.58 117.55 1b5f h GLU 272 Ca 0.59 0.00 -0.35 0.00 0.08 0.00 0.00 59.36 59.68 1b5f h GLU 272 Cb 1.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1b5f h GLU 272 CO -0.53 0.08 -1.74 1.96 -2.18 0.00 0.00 179.01 176.60 1b5f h GLN 273 N 0.00 0.38 -0.01 1.92 4.20 -1.46 -3.39 115.11 116.74 1b5f h GLN 273 Ca -0.00 -0.64 0.00 0.00 0.06 0.00 0.00 58.65 58.06 1b5f h GLN 273 Cb 0.17 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1b5f h GLN 273 CO 0.01 1.31 -0.32 2.48 -0.67 0.00 0.00 178.83 181.64 1b5f n TYR 274 N -3.62 0.00 -3.70 2.96 0.18 -0.41 -4.76 117.16 107.82 1b5f n TYR 274 Ca -0.25 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.16 1b5f n TYR 274 Cb 1.06 -0.07 -0.10 0.00 -0.38 0.00 0.00 39.34 39.85 1b5f n TYR 274 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1b5f s ILE 275 N -2.45 5.20 -0.14 -3.48 -1.09 -0.42 -0.84 121.20 117.98 1b5f s ILE 275 Ca 0.23 0.12 -0.25 0.00 -2.23 0.00 0.00 60.65 58.52 1b5f s ILE 275 Cb 0.19 -3.42 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 1b5f s ILE 275 CO 0.53 0.34 0.81 -0.22 -1.23 0.00 0.00 174.94 175.17 1b5f s LEU 276 N 1.13 4.22 -0.09 2.97 2.96 0.69 -4.87 118.68 125.68 1b5f s LEU 276 Ca 0.07 1.20 -0.19 0.00 -0.22 0.00 0.00 54.13 55.00 1b5f s LEU 276 Cb -0.14 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 1b5f s LEU 276 CO 0.05 -0.33 0.50 -0.54 -1.32 0.00 0.00 176.35 174.71 1b5f s LYS 277 N 1.79 4.31 -0.04 1.98 1.02 -1.26 -0.34 119.74 127.19 1b5f s LYS 277 Ca 0.39 0.52 0.04 0.00 0.02 0.00 0.00 55.97 56.94 1b5f s LYS 277 Cb -0.17 -3.41 -0.00 0.00 -0.52 0.00 0.00 37.83 33.73 1b5f s LYS 277 CO 0.15 0.23 -0.16 0.08 -0.92 0.00 0.00 175.35 174.72 1b5f s VAL 278 N 0.38 1.38 0.00 3.17 1.01 0.43 -4.98 120.40 121.78 1b5f s VAL 278 Ca 0.27 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1b5f s VAL 278 Cb -0.16 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1b5f s VAL 278 CO 0.12 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1b5f n GLY 278 N 3.19 -2.60 3.39 4.51 0.00 -1.26 0.10 105.19 112.52 1b5f n GLY 278 Ca -0.18 -1.64 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 1b5f n GLY 278 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b5f s LYS 278 N -0.87 1.45 0.00 1.61 2.20 -1.26 -4.64 119.74 118.23 1b5f s LYS 278 Ca 0.00 -1.72 0.00 0.00 -0.36 0.00 0.00 55.97 53.89 1b5f s LYS 278 Cb 0.00 -0.99 0.00 0.00 -1.51 0.00 0.00 37.83 35.33 1b5f s LYS 278 CO 0.00 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.42 1b5f n GLY 279 N -0.50 0.00 0.02 5.54 0.00 -1.26 -0.30 105.19 108.69 1b5f n GLY 279 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 1b5f n GLY 279 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b5f n GLU 280 N 0.00 1.65 -0.00 1.61 4.71 -1.26 -4.43 120.64 122.92 1b5f n GLU 280 Ca 0.00 -0.03 0.14 0.00 -0.01 0.00 0.00 57.16 57.26 1b5f n GLU 280 Cb 0.00 -1.18 0.65 0.00 -1.01 0.00 0.00 31.44 29.90 1b5f n GLU 280 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1b5f n ALA 280 N -2.03 2.61 -1.59 0.62 0.00 0.59 -4.96 120.51 115.75 1b5f n ALA 280 Ca -0.07 -0.37 -0.48 0.00 0.00 0.00 0.00 53.44 52.52 1b5f n ALA 280 Cb 0.48 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 1b5f n ALA 280 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1b5f n THR 280 N -0.20 0.81 -4.52 0.00 -1.04 -0.83 -4.66 114.28 103.84 1b5f n THR 280 Ca 0.20 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1b5f n THR 280 Cb 0.27 -0.94 -0.11 0.00 -1.82 0.00 0.00 70.33 67.73 1b5f n THR 280 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1b5f s GLN 281 N -0.29 2.60 -0.21 -2.82 -2.07 0.28 -4.95 119.66 112.21 1b5f s GLN 281 Ca 0.73 -0.67 -0.05 0.00 -1.82 0.00 0.00 55.36 53.55 1b5f s GLN 281 Cb -0.83 -2.52 -0.02 0.00 -1.09 0.00 0.00 33.01 28.55 1b5f s GLN 281 CO 0.51 0.62 0.01 0.00 -1.32 0.00 0.00 175.29 175.11 1b5f s ILE 283 N 1.17 2.84 0.21 0.00 1.09 0.53 -0.14 121.20 126.90 1b5f s ILE 283 Ca 0.03 -0.78 -0.31 0.00 -1.10 0.00 0.00 60.65 58.49 1b5f s ILE 283 Cb -0.14 -2.12 -0.10 0.00 -1.06 0.00 0.00 42.46 39.03 1b5f s ILE 283 CO 0.01 0.57 1.52 -0.55 -0.10 0.00 0.00 174.94 176.39 1b5f s SER 284 N -0.28 6.59 0.00 3.58 0.15 -0.09 -0.23 113.70 123.42 1b5f s SER 284 Ca 0.01 2.67 0.25 0.00 0.70 0.00 0.00 55.95 59.58 1b5f s SER 284 Cb -0.13 -2.61 1.11 0.00 -1.71 0.00 0.00 66.02 62.68 1b5f s SER 284 CO 0.03 -0.79 1.76 0.61 1.20 0.00 0.00 173.24 176.05 1b5f n GLY 285 N 3.01 -0.24 3.49 9.45 0.00 -0.02 -4.73 105.19 116.15 1b5f n GLY 285 Ca 0.11 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1b5f n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b5f s PHE 286 N -1.93 3.13 0.12 1.61 0.08 -1.26 -5.01 117.98 114.72 1b5f s PHE 286 Ca 0.36 -0.27 0.09 0.00 0.12 0.00 0.00 56.93 57.23 1b5f s PHE 286 Cb 0.19 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 40.31 1b5f s PHE 286 CO 0.30 -0.31 -0.23 0.95 -0.10 0.00 0.00 175.22 175.83 1b5f s THR 287 N 1.66 1.96 -0.06 0.64 -4.23 -1.26 -4.62 115.64 109.72 1b5f s THR 287 Ca 0.06 -1.67 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 1b5f s THR 287 Cb -0.15 -1.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 1b5f s THR 287 CO 0.06 -0.02 0.34 0.00 -0.54 0.00 0.00 174.62 174.45 1b5f s ALA 288 N -1.21 3.70 -0.29 3.99 0.00 -1.26 -5.00 121.76 121.70 1b5f s ALA 288 Ca 0.11 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 1b5f s ALA 288 Cb -0.10 -2.32 0.11 0.00 0.00 0.00 0.00 23.12 20.82 1b5f s ALA 288 CO 0.05 0.42 0.73 1.41 0.00 0.00 0.00 175.76 178.37 1b5f s MET 289 N -0.70 0.59 -0.33 0.00 0.00 -1.26 -4.94 119.30 112.66 1b5f s MET 289 Ca 0.21 1.21 -0.05 0.00 0.00 0.00 0.00 55.69 57.06 1b5f s MET 289 Cb -0.15 0.44 0.05 0.00 0.00 0.00 0.00 34.83 35.17 1b5f s MET 289 CO 0.10 -0.16 0.07 -0.51 0.00 0.00 0.00 175.02 174.52 1b5f s ASP 290 N 2.16 5.16 -0.01 1.11 1.01 -1.26 -4.90 116.67 119.94 1b5f s ASP 290 Ca -0.08 -1.22 -0.06 0.00 0.71 0.00 0.00 52.55 51.91 1b5f s ASP 290 Cb -0.08 -1.81 0.00 0.00 1.01 0.00 0.00 42.92 42.05 1b5f s ASP 290 CO -0.19 -0.31 0.11 0.00 0.21 0.00 0.00 175.17 175.00 1b5f s ALA 291 N 1.34 -0.27 -0.08 5.23 0.00 -1.26 -5.06 121.76 121.65 1b5f s ALA 291 Ca -0.03 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1b5f s ALA 291 Cb -0.20 0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1b5f s ALA 291 CO 0.01 -0.16 -0.16 0.99 0.00 0.00 0.00 175.76 176.43 1b5f s THR 292 N -1.00 1.47 -0.31 0.00 2.01 -1.26 -0.70 115.64 115.85 1b5f s THR 292 Ca -0.11 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1b5f s THR 292 Cb -0.06 -1.31 0.15 0.00 0.01 0.00 0.00 72.50 71.28 1b5f s THR 292 CO 0.01 0.43 0.34 -0.22 -0.69 0.00 0.00 174.62 174.49 1b5f s LEU 293 N 0.60 -0.32 0.00 4.42 0.20 -1.26 -4.85 118.68 117.47 1b5f s LEU 293 Ca -0.15 -0.90 0.00 0.00 0.69 0.00 0.00 54.13 53.77 1b5f s LEU 293 Cb -0.16 0.67 0.00 0.00 -0.43 0.00 0.00 46.19 46.26 1b5f s LEU 293 CO 0.05 -0.35 0.00 0.18 -0.29 0.00 0.00 176.35 175.94 1b5f n LEU 295 N 5.03 0.00 0.00 -0.68 4.77 -1.26 -4.80 117.00 120.06 1b5f n LEU 295 Ca 0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1b5f n LEU 295 Cb 0.47 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1b5f n LEU 295 CO 0.02 0.00 0.70 0.61 -1.33 0.00 0.00 177.39 177.39 1b5f n GLY 296 N 0.00 0.68 3.71 -0.72 0.00 -1.26 -5.13 105.19 102.46 1b5f n GLY 296 Ca 0.00 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 1b5f n GLY 296 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b5f n PRO 297 N -0.62 2.47 -4.32 1.61 -0.02 -1.26 -4.28 135.00 128.58 1b5f n PRO 297 Ca -0.01 0.89 -0.34 0.00 -2.02 0.00 0.00 63.50 62.01 1b5f n PRO 297 Cb 0.48 -2.66 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 1b5f n PRO 297 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1b5f s LEU 298 N 0.40 3.45 -0.05 2.45 2.96 0.13 -4.89 118.68 123.12 1b5f s LEU 298 Ca 0.71 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1b5f s LEU 298 Cb -0.57 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 1b5f s LEU 298 CO 0.42 0.23 0.02 0.26 -1.32 0.00 0.00 176.35 175.96 1b5f s TRP 299 N -0.01 3.17 -0.29 5.38 0.52 -1.26 -4.59 118.94 121.86 1b5f s TRP 299 Ca 0.02 0.17 -0.07 0.00 0.02 0.00 0.00 56.10 56.25 1b5f s TRP 299 Cb -0.13 -1.75 0.00 0.00 -1.15 0.00 0.00 33.47 30.44 1b5f s TRP 299 CO 0.02 0.49 0.08 0.42 0.02 0.00 0.00 176.95 177.98 1b5f s ILE 300 N -1.00 4.04 -0.78 2.03 1.01 -1.26 -5.05 121.20 120.20 1b5f s ILE 300 Ca 0.17 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 1b5f s ILE 300 Cb -0.11 -3.05 0.19 0.00 0.01 0.00 0.00 42.46 39.49 1b5f s ILE 300 CO 0.06 0.12 0.76 -0.76 0.00 0.00 0.00 174.94 175.12 1b5f s LEU 301 N 1.52 6.41 0.00 2.97 1.43 -1.26 -5.02 118.68 124.73 1b5f s LEU 301 Ca 0.03 -2.40 0.00 0.00 -1.03 0.00 0.00 54.13 50.73 1b5f s LEU 301 Cb -0.17 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1b5f s LEU 301 CO 0.03 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.51 1b5f n GLY 302 N 4.42 0.78 0.26 -3.19 0.00 -1.26 -4.72 105.19 101.48 1b5f n GLY 302 Ca 0.09 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.44 1b5f n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b5f h ASP 303 N 0.00 0.00 -0.96 1.61 3.32 -1.96 -0.91 116.42 117.52 1b5f h ASP 303 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1b5f h ASP 303 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 1b5f h ASP 303 CO 0.00 0.05 0.59 0.58 -1.72 0.00 0.00 179.24 178.74 1b5f h VAL 304 N 0.00 0.93 0.19 -1.35 2.07 -1.92 -0.98 116.25 115.19 1b5f h VAL 304 Ca -0.00 -0.33 -0.35 0.00 0.82 0.00 0.00 66.70 66.84 1b5f h VAL 304 Cb 0.10 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1b5f h VAL 304 CO 0.01 0.18 -1.69 0.15 0.02 0.00 0.00 177.57 176.23 1b5f h PHE 305 N 0.96 0.72 0.00 1.57 3.57 -1.52 -3.36 116.94 118.88 1b5f h PHE 305 Ca 0.47 -0.53 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1b5f h PHE 305 Cb 0.42 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1b5f h PHE 305 CO -0.02 1.63 0.00 -1.33 -2.23 0.00 0.00 178.31 176.36 1b5f n MET 306 N -3.59 0.14 0.06 1.11 2.81 -0.73 -2.20 117.12 114.71 1b5f n MET 306 Ca -0.23 0.10 -0.04 0.00 -1.81 0.00 0.00 57.70 55.72 1b5f n MET 306 Cb 1.08 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 32.07 1b5f n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1b5f h ARG 307 N 0.00 -0.24 0.00 0.03 3.08 -1.33 -3.37 114.38 112.55 1b5f h ARG 307 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1b5f h ARG 307 Cb 0.31 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1b5f h ARG 307 CO 0.00 -0.16 0.00 -0.35 -1.07 0.00 0.00 179.97 178.39 1b5f n PRO 308 N -4.72 0.22 -4.04 0.04 -0.04 -1.21 -4.53 135.00 120.72 1b5f n PRO 308 Ca -0.03 0.35 -0.33 0.00 -0.04 0.00 0.00 63.50 63.45 1b5f n PRO 308 Cb 0.10 -1.85 -0.15 0.00 -0.04 0.00 0.00 33.50 31.55 1b5f n PRO 308 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1b5f s TYR 309 N -3.25 3.06 0.23 0.54 2.02 -0.94 -0.80 117.35 118.21 1b5f s TYR 309 Ca 0.06 -1.85 -0.31 0.00 -0.37 0.00 0.00 57.07 54.61 1b5f s TYR 309 Cb 0.10 -1.98 -0.10 0.00 -0.40 0.00 0.00 41.96 39.58 1b5f s TYR 309 CO 0.46 -0.81 1.54 -1.58 -1.57 0.00 0.00 175.55 173.59 1b5f s HIS 310 N 1.24 2.96 -0.08 2.71 5.65 0.71 -4.45 115.29 124.03 1b5f s HIS 310 Ca -0.02 0.79 0.05 0.00 0.25 0.00 0.00 55.06 56.14 1b5f s HIS 310 Cb -0.17 -3.93 -0.01 0.00 -1.18 0.00 0.00 32.58 27.29 1b5f s HIS 310 CO -0.07 -3.24 -0.24 0.99 -0.65 0.00 0.00 174.74 171.54 1b5f s THR 311 N 0.44 2.12 -0.17 0.89 2.01 -1.26 -1.88 115.64 117.79 1b5f s THR 311 Ca 0.65 -1.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 1b5f s THR 311 Cb -0.44 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 1b5f s THR 311 CO 0.40 0.56 -0.05 -0.69 -0.69 0.00 0.00 174.62 174.15 1b5f s VAL 312 N 0.08 3.61 -0.42 3.82 1.01 -0.06 -4.98 120.40 123.46 1b5f s VAL 312 Ca -0.11 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1b5f s VAL 312 Cb -0.16 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.70 1b5f s VAL 312 CO 0.06 0.47 0.28 -0.36 0.00 0.00 0.00 175.10 175.56 1b5f s PHE 313 N 0.70 3.30 -0.73 5.22 0.40 -1.26 -1.32 117.98 124.30 1b5f s PHE 313 Ca -0.03 -1.31 -0.16 0.00 -0.60 0.00 0.00 56.93 54.83 1b5f s PHE 313 Cb -0.15 -2.92 0.16 0.00 0.51 0.00 0.00 43.02 40.62 1b5f s PHE 313 CO 0.02 -0.81 0.75 0.34 0.70 0.00 0.00 175.22 176.22 1b5f s ASP 314 N 2.13 6.48 0.11 1.36 -1.08 -0.11 -4.91 116.67 120.66 1b5f s ASP 314 Ca 0.03 -2.10 -0.13 0.00 -0.52 0.00 0.00 52.55 49.83 1b5f s ASP 314 Cb -0.23 -2.26 -0.10 0.00 -1.46 0.00 0.00 42.92 38.87 1b5f s ASP 314 CO 0.04 -0.84 1.39 0.22 0.52 0.00 0.00 175.17 176.50 1b5f h TYR 315 N 8.51 1.01 -0.67 -5.34 3.20 -1.96 0.73 116.97 122.45 1b5f h TYR 315 Ca -0.07 -0.36 0.08 0.00 3.14 0.00 0.00 58.73 61.52 1b5f h TYR 315 Cb 1.06 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 1b5f h TYR 315 CO 0.94 1.17 0.44 0.78 -1.64 0.00 0.00 178.16 179.85 1b5f h GLY 316 N 0.56 0.82 -0.77 1.82 0.00 -1.96 -2.75 103.07 100.79 1b5f h GLY 316 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1b5f h GLY 316 CO 0.11 0.17 -0.08 0.70 0.00 0.00 0.00 176.54 177.44 1b5f n ASN 317 N -4.48 1.71 -3.49 0.19 5.03 -1.23 -5.02 115.26 107.97 1b5f n ASN 317 Ca 0.10 -1.36 -0.22 0.00 0.87 0.00 0.00 54.58 53.98 1b5f n ASN 317 Cb 0.28 0.17 0.06 0.00 -1.02 0.00 0.00 39.78 39.27 1b5f n ASN 317 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1b5f n LEU 318 N 0.33 -4.14 -4.27 3.41 4.77 0.14 -5.03 117.00 112.22 1b5f n LEU 318 Ca 0.06 -0.83 -0.20 0.00 -0.03 0.00 0.00 56.01 55.01 1b5f n LEU 318 Cb 0.27 -2.83 -0.11 0.00 -2.33 0.00 0.00 43.42 38.41 1b5f n LEU 318 CO 0.10 0.30 -0.47 -0.76 -1.33 0.00 0.00 177.39 175.23 1b5f s LEU 319 N -6.06 2.39 -0.08 2.23 1.43 -0.57 -5.02 118.68 112.99 1b5f s LEU 319 Ca 0.35 -0.79 0.04 0.00 -1.03 0.00 0.00 54.13 52.70 1b5f s LEU 319 Cb -0.08 -0.69 -0.01 0.00 0.03 0.00 0.00 46.19 45.44 1b5f s LEU 319 CO 0.79 -0.07 -0.21 -0.69 0.23 0.00 0.00 176.35 176.40 1b5f s VAL 320 N -1.87 2.36 0.01 -1.59 1.01 -1.26 -0.93 120.40 118.13 1b5f s VAL 320 Ca 0.10 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.21 1b5f s VAL 320 Cb -0.06 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1b5f s VAL 320 CO 0.04 0.56 -0.21 -0.83 0.00 0.00 0.00 175.10 174.66 1b5f s GLY 321 N 0.03 1.06 -0.03 4.51 0.00 -0.44 -4.98 107.32 107.47 1b5f s GLY 321 Ca -0.08 -0.96 0.04 0.00 0.00 0.00 0.00 44.72 43.72 1b5f s GLY 321 CO 0.05 -0.84 -0.16 -1.36 0.00 0.00 0.00 173.10 170.79 1b5f s PHE 322 N -0.61 1.51 0.04 1.90 0.08 -1.26 -0.88 117.98 118.76 1b5f s PHE 322 Ca 0.08 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1b5f s PHE 322 Cb -0.08 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 1b5f s PHE 322 CO 0.00 -0.09 -0.04 0.00 -0.10 0.00 0.00 175.22 174.99 1b5f s ALA 323 N -0.16 0.40 -0.04 5.36 0.00 -0.79 -4.99 121.76 121.55 1b5f s ALA 323 Ca 0.01 -0.88 -0.36 0.00 0.00 0.00 0.00 51.96 50.73 1b5f s ALA 323 Cb -0.09 0.17 -0.15 0.00 0.00 0.00 0.00 23.12 23.06 1b5f s ALA 323 CO 0.01 -0.21 1.63 -1.91 0.00 0.00 0.00 175.76 175.28 1b5f n GLU 324 N 0.97 1.61 -2.22 0.00 2.13 -1.26 -0.21 120.64 121.66 1b5f n GLU 324 Ca -0.20 0.59 -0.34 0.00 0.66 0.00 0.00 57.16 57.87 1b5f n GLU 324 Cb 0.57 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.97 1b5f n GLU 324 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b5f s ALA 325 N 2.24 2.71 0.00 4.31 0.00 0.02 -4.60 121.76 126.44 1b5f s ALA 325 Ca 0.89 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1b5f s ALA 325 Cb -0.86 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 18.95 1b5f s ALA 325 CO 0.51 -0.73 0.02 0.00 0.00 0.00 0.00 175.76 175.55