#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ful s PRO 238 N 0.00 3.97 0.30 1.43 0.04 -1.26 -5.03 135.00 134.45 2ful s PRO 238 Ca 0.00 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 2ful s PRO 238 Cb 0.00 -2.18 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2ful s PRO 238 CO 0.00 -0.20 1.23 -2.00 0.04 0.00 0.00 177.00 176.06 2ful s GLU 239 N -3.90 4.47 0.02 4.56 2.56 -1.26 -4.97 118.70 120.18 2ful s GLU 239 Ca 0.58 2.05 0.20 0.00 0.00 0.00 0.00 54.97 57.80 2ful s GLU 239 Cb -0.10 -3.12 -0.19 0.00 2.00 0.00 0.00 34.13 32.72 2ful s GLU 239 CO 0.29 -0.04 0.63 1.19 -0.56 0.00 0.00 175.26 176.77 2ful n PHE 240 N 1.05 0.51 -4.59 5.30 0.99 -1.26 -4.92 117.46 114.55 2ful n PHE 240 Ca -0.00 0.16 -0.27 0.00 -0.00 0.00 0.00 57.45 57.34 2ful n PHE 240 Cb 0.43 -0.87 -0.17 0.00 -1.00 0.00 0.00 39.48 37.88 2ful n PHE 240 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2ful s VAL 241 N -3.13 1.42 0.38 -4.37 1.01 -1.26 -5.13 120.40 109.32 2ful s VAL 241 Ca -0.05 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 2ful s VAL 241 Cb 0.10 -1.29 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 2ful s VAL 241 CO 0.84 0.42 0.98 0.21 0.00 0.00 0.00 175.10 177.56 2ful s ASN 242 N 0.80 7.02 0.27 3.32 2.47 -1.26 -4.90 114.94 122.66 2ful s ASN 242 Ca -0.11 1.87 -0.19 0.00 0.42 0.00 0.00 52.86 54.86 2ful s ASN 242 Cb -0.16 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.09 2ful s ASN 242 CO 0.02 -0.30 0.65 -0.44 -3.72 0.00 0.00 177.10 173.31 2ful s SER 243 N -1.74 -0.22 0.26 -4.21 0.01 -1.26 -4.97 113.70 101.57 2ful s SER 243 Ca 0.56 -0.69 -0.05 0.00 1.31 0.00 0.00 55.95 57.08 2ful s SER 243 Cb -0.17 0.69 0.32 0.00 0.21 0.00 0.00 66.02 67.06 2ful s SER 243 CO 0.22 -1.29 1.91 -0.33 0.41 0.00 0.00 173.24 174.17 2ful h GLU 244 N 2.07 1.26 -0.53 12.44 5.08 -2.00 -1.33 114.58 131.57 2ful h GLU 244 Ca -0.21 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 2ful h GLU 244 Cb 1.25 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2ful h GLU 244 CO 0.27 0.83 0.10 1.25 -1.00 0.00 0.00 179.01 180.46 2ful h LEU 245 N 1.29 0.84 -1.26 1.33 5.85 -1.99 -2.25 115.31 119.13 2ful h LEU 245 Ca 0.39 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2ful h LEU 245 Cb -0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2ful h LEU 245 CO -0.11 0.88 -0.08 0.71 -0.34 0.00 0.00 178.44 179.49 2ful h THR 246 N 0.77 1.20 -0.60 1.05 1.35 -1.77 0.34 112.91 115.25 2ful h THR 246 Ca 0.16 -0.85 -0.04 0.00 -0.55 0.00 0.00 66.41 65.13 2ful h THR 246 Cb 0.39 1.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.89 2ful h THR 246 CO 0.01 0.28 0.21 1.56 -0.25 0.00 0.00 175.52 177.33 2ful h GLN 247 N 0.38 0.91 -0.49 4.72 4.20 -1.06 0.14 115.11 123.91 2ful h GLN 247 Ca 0.08 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2ful h GLN 247 Cb 0.39 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2ful h GLN 247 CO 0.02 0.80 0.28 -0.07 -0.67 0.00 0.00 178.83 179.19 2ful h LEU 248 N 0.84 0.60 -0.74 1.46 3.38 -1.06 -1.33 115.31 118.46 2ful h LEU 248 Ca 0.20 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2ful h LEU 248 Cb 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2ful h LEU 248 CO -0.01 0.50 0.49 0.44 0.09 0.00 0.00 178.44 179.94 2ful h ASP 249 N 0.65 0.83 -0.48 -0.43 3.32 -0.62 -1.22 116.42 118.47 2ful h ASP 249 Ca 0.17 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.24 2ful h ASP 249 Cb 0.02 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2ful h ASP 249 CO -0.03 0.59 0.26 -0.08 -1.72 0.00 0.00 179.24 178.26 2ful h GLU 250 N 0.98 0.49 0.05 3.56 4.57 -0.43 0.82 114.58 124.62 2ful h GLU 250 Ca 0.28 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2ful h GLU 250 Cb -0.08 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 2ful h GLU 250 CO -0.07 0.33 -0.02 -0.92 -1.18 0.00 0.00 179.01 177.14 2ful h TYR 251 N 0.51 -0.06 -0.39 0.92 3.20 -0.88 -1.53 116.97 118.75 2ful h TYR 251 Ca 0.21 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 2ful h TYR 251 Cb 0.09 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2ful h TYR 251 CO -0.09 0.07 0.18 0.78 -1.64 0.00 0.00 178.16 177.47 2ful h GLY 252 N -0.18 0.61 1.59 1.82 0.00 -1.04 -1.83 103.07 104.04 2ful h GLY 252 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2ful h GLY 252 CO 0.01 0.29 0.04 0.83 0.00 0.00 0.00 176.54 177.72 2ful h GLU 253 N 0.49 0.52 -0.37 4.80 5.08 -0.81 -0.91 114.58 123.39 2ful h GLU 253 Ca 0.13 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2ful h GLU 253 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2ful h GLU 253 CO -0.02 0.52 0.04 2.35 -1.00 0.00 0.00 179.01 180.90 2ful h TRP 254 N 0.51 0.67 -0.10 4.33 7.01 -1.01 -1.10 115.95 126.26 2ful h TRP 254 Ca 0.12 -0.10 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2ful h TRP 254 Cb 0.26 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 2ful h TRP 254 CO 0.01 0.69 -0.00 0.82 -2.79 0.00 0.00 178.44 177.17 2ful h ILE 255 N 0.46 0.93 -0.48 2.65 2.04 -0.80 -1.16 117.51 121.14 2ful h ILE 255 Ca 0.11 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.97 2ful h ILE 255 Cb 0.40 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2ful h ILE 255 CO 0.01 0.01 0.30 -0.07 0.00 0.00 0.00 178.15 178.40 2ful h LEU 256 N 0.03 0.51 -0.43 1.44 3.38 -1.00 -0.45 115.31 118.78 2ful h LEU 256 Ca 0.04 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2ful h LEU 256 Cb 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2ful h LEU 256 CO -0.08 0.37 -0.09 -0.08 0.09 0.00 0.00 178.44 178.64 2ful h GLU 257 N 0.61 0.82 -0.56 1.13 4.81 -1.14 -3.08 114.58 117.19 2ful h GLU 257 Ca 0.18 -0.31 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2ful h GLU 257 Cb -0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2ful h GLU 257 CO -0.06 0.93 0.07 1.96 -0.73 0.00 0.00 179.01 181.18 2ful h GLN 258 N 0.65 0.94 -0.08 1.92 1.08 -0.95 -3.34 115.11 115.34 2ful h GLN 258 Ca 0.11 -0.27 -0.14 0.00 -1.45 0.00 0.00 58.65 56.90 2ful h GLN 258 Cb 0.62 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2ful h GLN 258 CO 0.04 0.92 -0.58 0.00 -0.95 0.00 0.00 178.83 178.25 2ful h ALA 259 N 0.99 0.86 0.00 3.87 0.00 -0.99 -3.41 119.26 120.57 2ful h ALA 259 Ca 0.17 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ful h ALA 259 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ful h ALA 259 CO 0.02 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.39 2ful n GLY 260 N 0.22 -1.28 0.32 0.00 0.00 -1.20 -0.66 105.19 102.60 2ful n GLY 260 Ca -0.02 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.42 2ful n GLY 260 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ful h GLU 261 N 0.00 0.69 -0.50 1.61 4.81 -1.95 -2.29 114.58 116.95 2ful h GLU 261 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2ful h GLU 261 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2ful h GLU 261 CO 0.00 0.49 0.00 -0.25 -0.73 0.00 0.00 179.01 178.52 2ful n ASP 262 N -4.43 4.90 -2.84 1.04 8.00 -1.26 -4.93 116.55 117.03 2ful n ASP 262 Ca 0.04 -2.79 -0.19 0.00 0.71 0.00 0.00 54.79 52.56 2ful n ASP 262 Cb 0.08 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2ful n ASP 262 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ful n LYS 263 N 0.44 -3.11 0.19 -1.24 4.76 -0.86 -4.86 118.16 113.49 2ful n LYS 263 Ca 0.25 0.68 0.13 0.00 -2.87 0.00 0.00 58.31 56.50 2ful n LYS 263 Cb 1.01 -5.38 0.34 0.00 -1.84 0.00 0.00 35.03 29.17 2ful n LYS 263 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2ful h GLU 264 N -0.60 0.00 -0.21 1.97 9.09 -1.51 -3.24 114.58 120.08 2ful h GLU 264 Ca -0.41 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.82 2ful h GLU 264 Cb 1.29 0.00 -0.20 0.00 -1.65 0.00 0.00 28.75 28.19 2ful h GLU 264 CO 0.48 0.00 -0.71 0.09 0.05 0.00 0.00 179.01 178.92 2ful n ASN 265 N -2.82 2.35 -4.63 3.06 3.02 0.17 -5.05 115.26 111.35 2ful n ASN 265 Ca 0.04 -3.42 -0.48 0.00 -0.03 0.00 0.00 54.58 50.69 2ful n ASN 265 Cb 0.44 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2ful n ASN 265 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ful n LEU 266 N -0.72 2.44 -4.64 3.41 4.77 -1.23 -3.93 117.00 117.10 2ful n LEU 266 Ca 0.22 1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 56.94 2ful n LEU 266 Cb 0.84 -1.33 0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2ful n LEU 266 CO 0.07 -0.69 0.64 -2.65 -1.33 0.00 0.00 177.39 173.42 2ful n PRO 267 N 2.66 0.96 -1.03 3.23 -0.02 -1.26 -4.95 135.00 134.58 2ful n PRO 267 Ca 0.16 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.70 2ful n PRO 267 Cb 0.26 -2.26 0.13 0.00 -0.02 0.00 0.00 33.50 31.60 2ful n PRO 267 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ful s SER 268 N -1.28 3.71 0.41 2.55 1.04 -1.26 -4.67 113.70 114.21 2ful s SER 268 Ca 0.77 2.09 0.12 0.00 0.48 0.00 0.00 55.95 59.41 2ful s SER 268 Cb -0.41 -2.56 0.95 0.00 0.10 0.00 0.00 66.02 64.11 2ful s SER 268 CO 0.45 -2.57 1.97 0.44 0.98 0.00 0.00 173.24 174.51 2ful h ASP 269 N -1.32 0.45 -0.27 7.02 3.32 -1.97 0.14 116.42 123.79 2ful h ASP 269 Ca -0.44 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2ful h ASP 269 Cb 1.26 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2ful h ASP 269 CO 0.46 0.27 0.12 0.58 -1.72 0.00 0.00 179.24 178.96 2ful h VAL 270 N 0.50 1.16 -0.64 -1.35 2.07 -2.00 -1.94 116.25 114.05 2ful h VAL 270 Ca 0.30 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2ful h VAL 270 Cb 0.49 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2ful h VAL 270 CO -0.09 0.16 0.17 -0.33 0.02 0.00 0.00 177.57 177.50 2ful h GLU 271 N 0.30 1.00 -0.78 1.57 5.08 -1.57 -1.44 114.58 118.74 2ful h GLU 271 Ca 0.09 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2ful h GLU 271 Cb 0.14 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2ful h GLU 271 CO -0.01 0.88 0.39 -0.07 -1.00 0.00 0.00 179.01 179.21 2ful h LEU 272 N 0.96 1.01 -0.14 1.33 3.38 -0.63 -1.16 115.31 120.05 2ful h LEU 272 Ca 0.21 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2ful h LEU 272 Cb 0.32 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ful h LEU 272 CO -0.00 0.84 -0.17 0.22 0.09 0.00 0.00 178.44 179.42 2ful h TYR 273 N 1.09 0.44 -0.69 1.13 3.20 -1.10 -2.09 116.97 118.95 2ful h TYR 273 Ca 0.27 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2ful h TYR 273 Cb 0.09 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2ful h TYR 273 CO 0.01 0.78 0.31 0.87 -1.64 0.00 0.00 178.16 178.48 2ful h LYS 274 N -0.03 0.99 -0.41 1.82 1.57 -1.20 -1.42 116.57 117.88 2ful h LYS 274 Ca 0.02 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 2ful h LYS 274 Cb 0.72 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 2ful h LYS 274 CO 0.04 0.78 -0.24 -0.22 -0.57 0.00 0.00 179.45 179.24 2ful h LYS 275 N 0.98 0.85 -0.93 3.15 1.63 -1.20 -0.44 116.57 120.61 2ful h LYS 275 Ca 0.24 -0.36 0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2ful h LYS 275 Cb 0.13 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.68 2ful h LYS 275 CO -0.03 1.00 0.61 0.00 -3.45 0.00 0.00 179.45 177.59 2ful h ALA 276 N 0.98 1.38 -0.22 5.00 0.00 -0.83 0.06 119.26 125.62 2ful h ALA 276 Ca 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ful h ALA 276 Cb 0.78 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ful h ALA 276 CO 0.06 0.55 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 2ful h ALA 277 N 1.44 0.30 -0.71 0.00 0.00 -0.98 -1.06 119.26 118.26 2ful h ALA 277 Ca 0.36 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2ful h ALA 277 Cb -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2ful h ALA 277 CO -0.10 0.03 0.41 1.49 0.00 0.00 0.00 179.25 181.09 2ful h GLU 278 N 0.16 0.75 -0.10 0.00 4.81 -0.56 -2.16 114.58 117.47 2ful h GLU 278 Ca 0.06 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ful h GLU 278 Cb 0.42 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2ful h GLU 278 CO 0.01 0.49 0.00 1.28 -0.73 0.00 0.00 179.01 180.07 2ful n LEU 279 N -4.73 1.39 -3.57 1.64 4.77 -0.04 -4.94 117.00 111.51 2ful n LEU 279 Ca 0.09 -0.55 -0.21 0.00 -0.03 0.00 0.00 56.01 55.31 2ful n LEU 279 Cb 0.16 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2ful n LEU 279 CO 0.30 0.27 0.13 -0.67 -1.33 0.00 0.00 177.39 176.09 2ful n ASP 280 N 0.12 -3.55 -0.28 -1.43 2.03 -0.72 -4.89 116.55 107.82 2ful n ASP 280 Ca 0.17 -0.64 0.04 0.00 0.52 0.00 0.00 54.79 54.88 2ful n ASP 280 Cb 0.30 -4.82 0.03 0.00 -0.72 0.00 0.00 41.12 35.91 2ful n ASP 280 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2ful n VAL 281 N -4.49 0.00 0.04 5.18 0.24 -0.48 -4.62 118.33 114.20 2ful n VAL 281 Ca -0.16 -0.49 0.03 0.00 -2.04 0.00 0.00 64.34 61.67 2ful n VAL 281 Cb 0.62 1.15 0.40 0.00 -1.47 0.00 0.00 33.84 34.54 2ful n VAL 281 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2ful h LEU 282 N 1.40 0.39 -0.71 1.34 3.38 -1.91 -2.45 115.31 116.74 2ful h LEU 282 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ful h LEU 282 Cb 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ful h LEU 282 CO 0.00 0.39 0.00 0.59 0.09 0.00 0.00 178.44 179.51 2ful n ASN 283 N -4.38 1.04 -4.25 -0.43 3.02 -1.26 -4.73 115.26 104.27 2ful n ASN 283 Ca 0.01 -1.87 -0.36 0.00 -0.03 0.00 0.00 54.58 52.33 2ful n ASN 283 Cb 0.16 -0.11 -0.13 0.00 -0.61 0.00 0.00 39.78 39.08 2ful n ASN 283 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ful s ASP 284 N -1.18 4.90 0.62 6.41 -1.08 -0.92 -4.98 116.67 120.44 2ful s ASP 284 Ca 0.19 -0.98 0.30 0.00 -0.52 0.00 0.00 52.55 51.54 2ful s ASP 284 Cb 0.10 -1.78 1.61 0.00 -1.46 0.00 0.00 42.92 41.39 2ful s ASP 284 CO 0.14 -0.22 1.96 -0.65 0.52 0.00 0.00 175.17 176.92 2ful h PRO 285 N 8.12 0.00 0.00 4.34 0.11 -1.86 0.85 132.00 143.56 2ful h PRO 285 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2ful h PRO 285 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ful h PRO 285 CO 0.58 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.00 2ful n LYS 286 N -3.36 0.02 -0.01 1.05 5.02 -1.26 -1.98 118.16 117.64 2ful n LYS 286 Ca 0.02 0.24 0.13 0.00 -2.02 0.00 0.00 58.31 56.68 2ful n LYS 286 Cb 0.46 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 34.54 2ful n LYS 286 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2ful h ILE 287 N 0.00 0.87 -0.86 -0.18 2.10 -1.08 -0.71 117.51 117.66 2ful h ILE 287 Ca 0.00 -0.09 -0.03 0.00 1.08 0.00 0.00 64.86 65.83 2ful h ILE 287 Cb 0.24 0.60 -0.04 0.00 -1.09 0.00 0.00 36.82 36.53 2ful h ILE 287 CO 0.00 0.05 0.44 1.23 -1.08 0.00 0.00 178.15 178.79 2ful h GLY 288 N 0.25 1.31 0.91 8.18 0.00 -1.62 -1.39 103.07 110.71 2ful h GLY 288 Ca 0.23 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2ful h GLY 288 CO -0.05 0.60 0.09 0.00 0.00 0.00 0.00 176.54 177.19 2ful h VAL 290 N 0.37 1.02 -0.60 0.00 2.07 -1.18 -2.94 116.25 114.99 2ful h VAL 290 Ca 0.10 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2ful h VAL 290 Cb 0.27 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2ful h VAL 290 CO -0.00 0.02 0.31 -0.07 0.02 0.00 0.00 177.57 177.85 2ful h LEU 291 N 0.04 0.45 -2.17 2.57 3.38 -1.20 -1.87 115.31 116.51 2ful h LEU 291 Ca 0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2ful h LEU 291 Cb 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2ful h LEU 291 CO -0.00 0.30 -0.06 0.00 0.09 0.00 0.00 178.44 178.77 2ful h ALA 292 N 1.32 1.46 0.00 1.53 0.00 -1.32 -1.73 119.26 120.52 2ful h ALA 292 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ful h ALA 292 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ful h ALA 292 CO -0.18 0.08 -0.69 1.04 0.00 0.00 0.00 179.25 179.50 2ful n GLN 293 N -3.83 0.15 -0.01 0.00 6.02 -0.76 -4.54 117.38 114.41 2ful n GLN 293 Ca -0.02 0.02 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2ful n GLN 293 Cb 0.15 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 2ful n GLN 293 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ful h LEU 295 N 0.00 0.00 -9.21 0.00 3.38 -1.58 -3.43 115.31 104.48 2ful h LEU 295 Ca -0.06 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.29 2ful h LEU 295 Cb 0.79 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.39 2ful h LEU 295 CO 0.00 0.42 -0.76 -0.36 0.09 0.00 0.00 178.44 177.83 2ful s PHE 296 N -3.00 2.39 0.00 1.13 0.08 -1.26 -4.96 117.98 112.35 2ful s PHE 296 Ca 0.04 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2ful s PHE 296 Cb 0.07 -1.10 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 2ful s PHE 296 CO 0.74 0.61 0.00 -0.40 -0.10 0.00 0.00 175.22 176.07 2ful n ASP 297 N -0.27 0.04 0.26 1.36 5.68 -1.26 -4.98 116.55 117.38 2ful n ASP 297 Ca -0.08 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.38 2ful n ASP 297 Cb 0.58 0.00 0.90 0.00 -1.14 0.00 0.00 41.12 41.46 2ful n ASP 297 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ful h GLU 298 N 0.00 0.00 -0.78 0.11 9.09 -1.98 -0.80 114.58 120.22 2ful h GLU 298 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2ful h GLU 298 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2ful h GLU 298 CO 0.00 0.00 0.02 -0.25 0.05 0.00 0.00 179.01 178.83 2ful n ASP 299 N -2.72 3.70 -0.32 3.06 8.00 -1.26 -4.60 116.55 122.41 2ful n ASP 299 Ca -0.02 -2.56 0.16 0.00 0.71 0.00 0.00 54.79 53.08 2ful n ASP 299 Cb 0.08 -0.61 0.35 0.00 -0.02 0.00 0.00 41.12 40.92 2ful n ASP 299 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2ful h ILE 300 N 2.18 0.44 -0.97 0.53 2.10 -1.52 -0.44 117.51 119.84 2ful h ILE 300 Ca 0.02 -0.14 0.05 0.00 1.08 0.00 0.00 64.86 65.87 2ful h ILE 300 Cb 1.40 0.00 -0.06 0.00 -1.09 0.00 0.00 36.82 37.07 2ful h ILE 300 CO 0.31 0.07 0.63 0.58 -1.08 0.00 0.00 178.15 178.66 2ful h VAL 301 N 0.41 1.12 0.00 2.19 2.07 -1.87 0.23 116.25 120.40 2ful h VAL 301 Ca 0.60 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2ful h VAL 301 Cb 1.19 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2ful h VAL 301 CO -0.54 0.21 -0.01 0.78 0.02 0.00 0.00 177.57 178.03 2ful h ASN 302 N 1.17 0.00 0.00 0.57 4.21 -1.47 -3.35 115.58 116.71 2ful h ASN 302 Ca 0.40 -0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.55 2ful h ASN 302 Cb 0.09 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.23 2ful h ASN 302 CO -0.14 0.00 -2.35 -0.62 -1.29 0.00 0.00 177.43 173.03 2ful n GLU 303 N -2.48 0.78 0.29 0.81 1.02 -0.69 -4.58 120.64 115.79 2ful n GLU 303 Ca 0.05 0.02 0.18 0.00 -0.02 0.00 0.00 57.16 57.39 2ful n GLU 303 Cb 0.46 -1.50 0.79 0.00 -0.02 0.00 0.00 31.44 31.17 2ful n GLU 303 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2ful h ILE 304 N 0.00 0.01 -0.66 -3.67 2.10 -1.11 -1.87 117.51 112.31 2ful h ILE 304 Ca -0.53 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 64.98 2ful h ILE 304 Cb 2.14 1.41 0.00 0.00 -1.09 0.00 0.00 36.82 39.28 2ful h ILE 304 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.08 2ful n ALA 305 N -2.09 3.07 -0.44 0.18 0.00 -1.26 -4.39 120.51 115.57 2ful n ALA 305 Ca -0.00 -1.60 0.11 0.00 0.00 0.00 0.00 53.44 51.94 2ful n ALA 305 Cb 0.26 -1.01 0.32 0.00 0.00 0.00 0.00 19.45 19.02 2ful n ALA 305 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ful n GLU 306 N 1.16 3.05 -1.94 0.00 -0.58 -0.70 -4.39 120.64 117.24 2ful n GLU 306 Ca 0.26 -2.69 0.01 0.00 -0.42 0.00 0.00 57.16 54.31 2ful n GLU 306 Cb 0.89 -1.65 0.05 0.00 -0.57 0.00 0.00 31.44 30.16 2ful n GLU 306 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2ful n HIS 307 N 1.38 0.67 0.09 -0.32 8.25 -1.26 -4.97 115.22 119.06 2ful n HIS 307 Ca 0.24 -1.32 -0.12 0.00 -0.26 0.00 0.00 57.72 56.25 2ful n HIS 307 Cb 0.69 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 31.54 2ful n HIS 307 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2ful h ASN 308 N 1.68 -0.29 -0.90 0.41 2.35 -1.88 -0.34 115.58 116.60 2ful h ASN 308 Ca -0.13 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2ful h ASN 308 Cb 1.56 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.99 2ful h ASN 308 CO 0.17 -0.16 0.51 0.00 -1.65 0.00 0.00 177.43 176.29 2ful h ALA 309 N 0.68 1.15 -0.18 -0.83 0.00 -1.96 -1.23 119.26 116.89 2ful h ALA 309 Ca 0.01 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ful h ALA 309 Cb 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2ful h ALA 309 CO -0.05 0.64 0.10 0.35 0.00 0.00 0.00 179.25 180.29 2ful h PHE 310 N 1.25 0.18 -0.25 0.00 3.57 -1.86 -1.99 116.94 117.84 2ful h PHE 310 Ca 0.32 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 2ful h PHE 310 Cb 0.00 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2ful h PHE 310 CO 0.01 0.11 -0.10 0.74 -2.23 0.00 0.00 178.31 176.84 2ful h PHE 311 N 0.21 0.43 -0.12 0.41 0.04 -0.59 -1.19 116.94 116.13 2ful h PHE 311 Ca 0.07 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2ful h PHE 311 Cb 0.00 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2ful h PHE 311 CO -0.08 0.51 -0.05 1.79 -0.60 0.00 0.00 178.31 179.88 2ful h THR 312 N 0.39 1.11 0.00 -1.55 1.35 -0.73 0.52 112.91 114.01 2ful h THR 312 Ca 0.08 -0.46 -0.12 0.00 -0.55 0.00 0.00 66.41 65.36 2ful h THR 312 Cb 0.42 1.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2ful h THR 312 CO 0.02 0.15 -0.76 0.11 -0.25 0.00 0.00 175.52 174.79 2ful h LYS 313 N 0.17 0.00 0.00 4.72 1.57 -0.59 -3.41 116.57 119.03 2ful h LYS 313 Ca 0.04 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.56 2ful h LYS 313 Cb 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 2ful h LYS 313 CO 0.01 0.44 -1.97 0.44 -0.57 0.00 0.00 179.45 177.79 2ful n ILE 314 N -3.12 0.98 -2.48 1.86 -6.64 -0.54 -4.72 119.36 104.69 2ful n ILE 314 Ca -0.01 -0.44 -0.43 0.00 -1.77 0.00 0.00 62.75 60.10 2ful n ILE 314 Cb 0.76 -0.98 0.00 0.00 -1.44 0.00 0.00 39.64 37.98 2ful n ILE 314 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2ful n LEU 315 N -2.86 6.03 -0.04 7.28 4.77 0.15 -4.76 117.00 127.56 2ful n LEU 315 Ca -0.28 -4.44 0.13 0.00 -0.03 0.00 0.00 56.01 51.39 2ful n LEU 315 Cb 0.86 -1.58 0.46 0.00 -2.33 0.00 0.00 43.42 40.83 2ful n LEU 315 CO 0.21 1.00 0.72 1.33 -1.33 0.00 0.00 177.39 179.32 2ful n VAL 316 N 4.30 0.00 -4.14 4.08 0.24 -1.26 -4.82 118.33 116.73 2ful n VAL 316 Ca 0.41 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.34 62.59 2ful n VAL 316 Cb 0.40 -0.06 -0.10 0.00 -1.47 0.00 0.00 33.84 32.62 2ful n VAL 316 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ful s THR 317 N -2.84 0.07 0.59 3.34 -4.23 -1.26 -5.03 115.64 106.27 2ful s THR 317 Ca 0.17 -1.87 0.30 0.00 -1.18 0.00 0.00 61.69 59.11 2ful s THR 317 Cb 0.19 -2.16 0.36 0.00 1.34 0.00 0.00 72.50 72.23 2ful s THR 317 CO 0.58 -0.30 2.17 -0.65 -0.54 0.00 0.00 174.62 175.88 2ful h PRO 318 N 2.75 0.00 -0.37 3.99 0.11 -2.00 -1.27 132.00 135.21 2ful h PRO 318 Ca -0.35 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.67 2ful h PRO 318 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2ful h PRO 318 CO 0.56 0.00 -0.15 1.49 -0.21 0.00 0.00 178.00 179.69 2ful h GLU 319 N 0.00 0.67 -0.59 1.05 4.81 -1.97 0.27 114.58 118.82 2ful h GLU 319 Ca 0.04 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 2ful h GLU 319 Cb 0.26 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2ful h GLU 319 CO -0.00 0.79 0.03 1.88 -0.73 0.00 0.00 179.01 180.98 2ful h TYR 320 N 0.61 1.08 -0.46 0.92 0.05 -1.47 -1.52 116.97 116.18 2ful h TYR 320 Ca 0.10 -0.17 -0.07 0.00 0.05 0.00 0.00 58.73 58.64 2ful h TYR 320 Cb 0.60 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2ful h TYR 320 CO 0.03 0.95 0.00 0.93 -1.05 0.00 0.00 178.16 179.02 2ful h GLU 321 N 0.93 0.81 -0.80 4.88 5.08 -1.17 -0.18 114.58 124.12 2ful h GLU 321 Ca 0.17 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2ful h GLU 321 Cb 0.50 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2ful h GLU 321 CO 0.02 0.86 0.51 -0.22 -1.00 0.00 0.00 179.01 179.19 2ful h LYS 322 N 0.66 0.97 -0.34 2.33 3.64 -0.78 -0.65 116.57 122.39 2ful h LYS 322 Ca 0.13 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 2ful h LYS 322 Cb 0.50 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2ful h LYS 322 CO 0.02 0.64 -0.36 -0.91 -2.27 0.00 0.00 179.45 176.58 2ful h ASN 323 N 1.00 0.82 -0.45 4.20 2.35 -1.08 -1.15 115.58 121.28 2ful h ASN 323 Ca 0.32 -0.36 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2ful h ASN 323 Cb 0.01 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 2ful h ASN 323 CO -0.11 1.09 0.23 0.15 -1.65 0.00 0.00 177.43 177.14 2ful h PHE 324 N 0.65 0.43 -0.75 1.19 3.57 -0.43 0.12 116.94 121.72 2ful h PHE 324 Ca 0.06 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2ful h PHE 324 Cb 0.90 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2ful h PHE 324 CO 0.05 0.22 0.43 0.52 -2.23 0.00 0.00 178.31 177.31 2ful h MET 325 N 0.46 1.03 -0.78 1.11 2.86 -0.89 -0.77 114.93 117.95 2ful h MET 325 Ca 0.19 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2ful h MET 325 Cb 0.08 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 2ful h MET 325 CO -0.12 0.73 0.49 0.78 1.06 0.00 0.00 176.91 179.85 2ful h GLY 326 N 1.07 1.12 1.08 8.32 0.00 -0.46 -0.66 103.07 113.55 2ful h GLY 326 Ca 0.27 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2ful h GLY 326 CO -0.05 0.44 -0.07 -1.33 0.00 0.00 0.00 176.54 175.53 2ful h GLY 327 N 1.09 1.12 0.85 4.60 0.00 0.06 -1.01 103.07 109.79 2ful h GLY 327 Ca 0.28 -0.88 0.05 0.00 0.00 0.00 0.00 47.33 46.78 2ful h GLY 327 CO -0.06 0.80 0.65 -2.22 0.00 0.00 0.00 176.54 175.72 2ful h ILE 328 N 0.92 1.15 -0.64 2.60 1.08 -0.75 0.70 117.51 122.57 2ful h ILE 328 Ca 0.15 -0.42 -0.03 0.00 -0.39 0.00 0.00 64.86 64.17 2ful h ILE 328 Cb 0.63 -0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 2ful h ILE 328 CO 0.04 0.22 0.27 -0.08 -0.69 0.00 0.00 178.15 177.91 2ful h GLU 329 N 1.22 0.94 -0.28 2.37 4.81 -0.74 0.54 114.58 123.45 2ful h GLU 329 Ca 0.40 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2ful h GLU 329 Cb 0.05 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2ful h GLU 329 CO -0.14 0.79 -0.21 0.00 -0.73 0.00 0.00 179.01 178.72 2ful h ARG 330 N 0.89 0.64 -0.04 1.92 3.08 -0.85 0.15 114.38 120.17 2ful h ARG 330 Ca 0.21 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 59.98 2ful h ARG 330 Cb 0.19 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2ful h ARG 330 CO -0.02 0.91 -0.13 0.35 -1.07 0.00 0.00 179.97 180.01 2ful h PHE 331 N 0.38 -0.33 -0.08 3.04 3.57 -0.59 -1.70 116.94 121.22 2ful h PHE 331 Ca 0.05 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.32 2ful h PHE 331 Cb 0.76 0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.67 2ful h PHE 331 CO 0.07 -0.20 -0.90 -0.07 -2.23 0.00 0.00 178.31 174.98 2ful h LEU 332 N -0.20 0.92 0.04 0.59 3.38 -0.90 -2.49 115.31 116.65 2ful h LEU 332 Ca 0.06 -0.66 -0.25 0.00 0.09 0.00 0.00 57.88 57.12 2ful h LEU 332 Cb 0.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2ful h LEU 332 CO -0.16 1.46 -1.24 1.23 0.09 0.00 0.00 178.44 179.82 2ful h GLY 333 N 0.52 0.09 0.00 0.83 0.00 -0.65 -2.60 103.07 101.27 2ful h GLY 333 Ca -0.09 -0.23 -0.23 0.00 0.00 0.00 0.00 47.33 46.77 2ful h GLY 333 CO 0.18 0.20 -1.63 1.04 0.00 0.00 0.00 176.54 176.34 2ful n LEU 334 N -3.34 1.92 -0.03 3.11 4.77 -0.65 -4.73 117.00 118.05 2ful n LEU 334 Ca -0.07 0.39 0.04 0.00 -0.03 0.00 0.00 56.01 56.34 2ful n LEU 334 Cb 0.99 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2ful n LEU 334 CO 0.48 0.15 0.02 -0.62 -1.33 0.00 0.00 177.39 176.09 2ful n GLU 335 N -4.39 4.19 -2.78 3.23 4.71 -1.24 -4.70 120.64 119.66 2ful n GLU 335 Ca -0.33 -0.09 -0.17 0.00 -0.01 0.00 0.00 57.16 56.56 2ful n GLU 335 Cb 0.67 -0.87 0.00 0.00 -1.01 0.00 0.00 31.44 30.23 2ful n GLU 335 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2ful n HIS 336 N -1.03 1.74 0.21 -0.32 8.25 -0.94 -4.93 115.22 118.21 2ful n HIS 336 Ca 0.02 -3.25 0.11 0.00 -0.26 0.00 0.00 57.72 54.33 2ful n HIS 336 Cb 0.12 -0.34 0.67 0.00 1.12 0.00 0.00 29.99 31.56 2ful n HIS 336 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2ful h LYS 337 N 2.91 0.00 0.00 -0.41 1.57 -1.73 0.02 116.57 118.93 2ful h LYS 337 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ful h LYS 337 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2ful h LYS 337 CO 0.61 0.00 0.00 -0.44 -0.57 0.00 0.00 179.45 179.05 2ful h ASP 338 N 0.00 0.00 0.07 0.86 5.19 -1.91 -2.13 116.42 118.50 2ful h ASP 338 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2ful h ASP 338 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2ful h ASP 338 CO -0.00 0.00 -0.24 0.18 -3.12 0.00 0.00 179.24 176.05 2ful n LEU 339 N -2.89 1.71 -0.32 1.55 4.77 -0.01 -4.43 117.00 117.38 2ful n LEU 339 Ca -0.02 -0.57 0.08 0.00 -0.03 0.00 0.00 56.01 55.47 2ful n LEU 339 Cb 0.09 -0.04 0.24 0.00 -2.33 0.00 0.00 43.42 41.37 2ful n LEU 339 CO 0.18 0.31 1.16 0.40 -1.33 0.00 0.00 177.39 178.11 2ful h ILE 340 N 2.31 0.81 0.00 -0.08 2.04 -1.48 0.39 117.51 121.49 2ful h ILE 340 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2ful h ILE 340 Cb 0.66 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2ful h ILE 340 CO 0.00 0.14 0.13 -0.65 0.00 0.00 0.00 178.15 177.78 2ful h PRO 341 N 0.78 0.00 0.00 2.37 0.11 -1.82 -0.40 132.00 133.04 2ful h PRO 341 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2ful h PRO 341 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2ful h PRO 341 CO -0.32 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.75 2ful n LEU 342 N -2.41 0.00 -0.11 2.35 4.77 0.13 -4.37 117.00 117.37 2ful n LEU 342 Ca -0.02 0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 56.33 2ful n LEU 342 Cb 0.17 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2ful n LEU 342 CO 0.11 -0.02 0.85 0.25 -1.33 0.00 0.00 177.39 177.25 2ful h LEU 343 N 0.00 -0.14 -0.86 2.23 5.85 -1.19 -0.16 115.31 121.04 2ful h LEU 343 Ca 0.00 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2ful h LEU 343 Cb 0.39 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2ful h LEU 343 CO 0.00 -0.03 0.56 -0.65 -0.34 0.00 0.00 178.44 177.98 2ful h PRO 344 N 0.10 1.06 -0.52 5.25 0.11 -1.76 0.07 132.00 136.32 2ful h PRO 344 Ca 0.18 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 2ful h PRO 344 Cb 0.25 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2ful h PRO 344 CO -0.30 0.70 0.06 -0.22 -0.21 0.00 0.00 178.00 178.03 2ful h LYS 345 N 1.09 0.83 -0.52 1.05 1.63 -1.71 0.52 116.57 119.46 2ful h LYS 345 Ca 0.34 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2ful h LYS 345 Cb -0.01 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 2ful h LYS 345 CO -0.11 0.80 0.33 0.82 -3.45 0.00 0.00 179.45 177.83 2ful h ILE 346 N 0.78 1.08 -0.69 2.00 2.04 -0.35 -1.54 117.51 120.84 2ful h ILE 346 Ca 0.16 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2ful h ILE 346 Cb 0.39 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2ful h ILE 346 CO 0.01 0.12 0.20 -0.07 0.00 0.00 0.00 178.15 178.41 2ful h LEU 347 N 0.65 1.01 -0.78 1.44 3.38 -0.27 -0.78 115.31 119.97 2ful h LEU 347 Ca 0.20 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2ful h LEU 347 Cb -0.02 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 2ful h LEU 347 CO -0.07 0.96 0.45 0.58 0.09 0.00 0.00 178.44 180.45 2ful h VAL 348 N 1.01 0.95 -0.43 1.22 2.07 -0.52 0.19 116.25 120.76 2ful h VAL 348 Ca 0.22 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2ful h VAL 348 Cb 0.32 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2ful h VAL 348 CO -0.00 0.14 0.08 1.56 0.02 0.00 0.00 177.57 179.37 2ful h GLN 349 N 0.79 0.70 -0.53 1.57 1.08 -0.64 0.07 115.11 118.16 2ful h GLN 349 Ca 0.36 -0.18 -0.11 0.00 -1.45 0.00 0.00 58.65 57.26 2ful h GLN 349 Cb 0.26 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2ful h GLN 349 CO -0.21 0.73 -0.11 -0.07 -0.95 0.00 0.00 178.83 178.22 2ful h LEU 350 N 0.56 1.00 0.03 1.46 3.38 -0.72 -2.47 115.31 118.54 2ful h LEU 350 Ca 0.13 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2ful h LEU 350 Cb 0.36 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ful h LEU 350 CO 0.01 1.11 -0.01 0.22 0.09 0.00 0.00 178.44 179.85 2ful h TYR 351 N 0.88 -0.03 0.00 1.13 3.20 -0.46 -0.37 116.97 121.32 2ful h TYR 351 Ca 0.14 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2ful h TYR 351 Cb 0.67 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 2ful h TYR 351 CO 0.04 0.22 -0.15 -0.91 -1.64 0.00 0.00 178.16 175.72 2ful h ASN 352 N -0.28 0.00 -0.41 -2.11 -0.26 -0.95 -2.24 115.58 109.33 2ful h ASN 352 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2ful h ASN 352 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 2ful h ASN 352 CO 0.01 0.15 0.00 0.59 -1.06 0.00 0.00 177.43 177.12 2ful n ASN 353 N -3.82 3.46 -2.38 5.81 3.02 -0.94 -4.96 115.26 115.46 2ful n ASN 353 Ca -0.02 -1.99 -0.16 0.00 -0.03 0.00 0.00 54.58 52.38 2ful n ASN 353 Cb 0.25 -0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 2ful n ASN 353 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2ful n ASP 354 N 1.49 -4.84 -0.04 6.41 9.92 -0.85 -4.88 116.55 123.77 2ful n ASP 354 Ca 0.20 0.11 -0.16 0.00 -0.53 0.00 0.00 54.79 54.40 2ful n ASP 354 Cb 0.60 -4.08 -0.07 0.00 -0.64 0.00 0.00 41.12 36.94 2ful n ASP 354 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2ful h ILE 355 N 0.00 1.31 -4.18 0.53 2.04 -1.35 -3.43 117.51 112.43 2ful h ILE 355 Ca -0.39 -1.84 -0.57 0.00 1.00 0.00 0.00 64.86 63.06 2ful h ILE 355 Cb 1.28 1.97 -0.30 0.00 -0.74 0.00 0.00 36.82 39.03 2ful h ILE 355 CO 0.46 0.58 -0.84 -0.63 0.00 0.00 0.00 178.15 177.72 2ful s ILE 356 N -3.83 1.47 0.72 -0.67 -1.09 -1.22 -4.96 121.20 111.62 2ful s ILE 356 Ca -0.11 -0.77 -0.12 0.00 -2.23 0.00 0.00 60.65 57.41 2ful s ILE 356 Cb 0.08 -1.24 0.03 0.00 -1.58 0.00 0.00 42.46 39.75 2ful s ILE 356 CO 0.87 0.42 1.10 -0.94 -1.23 0.00 0.00 174.94 175.16 2ful s SER 357 N -0.25 4.80 0.22 3.58 1.04 -1.26 -4.49 113.70 117.34 2ful s SER 357 Ca 0.03 1.89 -0.07 0.00 0.48 0.00 0.00 55.95 58.27 2ful s SER 357 Cb -0.09 -2.53 0.33 0.00 0.10 0.00 0.00 66.02 63.83 2ful s SER 357 CO 0.00 -1.84 1.78 -0.33 0.98 0.00 0.00 173.24 173.83 2ful h GLU 358 N -0.62 0.56 -0.59 4.02 5.08 -1.98 -0.99 114.58 120.06 2ful h GLU 358 Ca -0.45 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 57.90 2ful h GLU 358 Cb 1.24 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 2ful h GLU 358 CO 0.53 0.37 0.36 1.49 -1.00 0.00 0.00 179.01 180.76 2ful h GLU 359 N 0.58 0.69 -0.14 2.33 4.81 -1.99 0.19 114.58 121.06 2ful h GLU 359 Ca 0.34 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.36 2ful h GLU 359 Cb 0.37 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2ful h GLU 359 CO -0.27 0.46 -0.63 0.93 -0.73 0.00 0.00 179.01 178.76 2ful h GLU 360 N 0.71 0.51 -0.52 1.92 4.39 -1.79 -0.44 114.58 119.37 2ful h GLU 360 Ca 0.24 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2ful h GLU 360 Cb 0.03 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2ful h GLU 360 CO -0.10 0.98 0.12 0.82 -1.16 0.00 0.00 179.01 179.66 2ful h ILE 361 N 0.37 1.24 -0.50 3.13 2.04 -0.86 -1.80 117.51 121.13 2ful h ILE 361 Ca -0.01 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2ful h ILE 361 Cb 1.19 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2ful h ILE 361 CO 0.12 0.32 0.27 0.24 0.00 0.00 0.00 178.15 179.10 2ful h MET 362 N 0.72 0.70 -0.52 2.37 2.86 -0.47 -0.75 114.93 119.84 2ful h MET 362 Ca 0.16 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2ful h MET 362 Cb 0.35 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 2ful h MET 362 CO 0.00 0.55 0.26 -0.09 1.06 0.00 0.00 176.91 178.69 2ful h ARG 363 N 0.67 0.48 -0.73 1.72 2.43 -0.92 -1.15 114.38 116.87 2ful h ARG 363 Ca 0.18 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2ful h ARG 363 Cb 0.05 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 2ful h ARG 363 CO -0.03 0.32 0.24 0.35 -1.51 0.00 0.00 179.97 179.34 2ful h PHE 364 N 0.49 1.16 -0.01 2.20 3.57 -0.97 -2.86 116.94 120.53 2ful h PHE 364 Ca 0.23 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2ful h PHE 364 Cb 0.15 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2ful h PHE 364 CO -0.11 0.91 -0.13 0.41 -2.23 0.00 0.00 178.31 177.16 2ful n GLY 365 N -0.79 -0.28 0.00 2.40 0.00 -0.32 -4.20 105.19 102.00 2ful n GLY 365 Ca 0.06 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.66 2ful n GLY 365 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ful n THR 366 N -0.21 0.00 -4.46 2.61 -2.24 -0.48 -4.83 114.28 104.67 2ful n THR 366 Ca 0.15 -0.38 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2ful n THR 366 Cb 0.36 0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 69.36 2ful n THR 366 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ful s LYS 367 N -1.39 1.07 0.48 -0.78 -0.14 -1.09 -5.09 119.74 112.81 2ful s LYS 367 Ca 0.01 -0.78 -0.03 0.00 -1.36 0.00 0.00 55.97 53.81 2ful s LYS 367 Cb 0.02 -1.10 -0.01 0.00 -1.68 0.00 0.00 37.83 35.05 2ful s LYS 367 CO 0.11 0.28 0.74 -1.54 -0.76 0.00 0.00 175.35 174.18 2ful s SER 368 N -1.07 5.91 -0.06 2.83 1.04 -1.26 -4.78 113.70 116.30 2ful s SER 368 Ca 0.03 0.56 -0.11 0.00 0.48 0.00 0.00 55.95 56.92 2ful s SER 368 Cb -0.08 -1.79 0.02 0.00 0.10 0.00 0.00 66.02 64.27 2ful s SER 368 CO 0.01 -0.73 0.27 -0.55 0.98 0.00 0.00 173.24 173.23 2ful s SER 369 N -4.20 -0.22 0.00 7.02 0.15 -1.26 -5.02 113.70 110.17 2ful s SER 369 Ca 0.49 0.32 0.25 0.00 0.70 0.00 0.00 55.95 57.70 2ful s SER 369 Cb -0.10 0.45 0.66 0.00 -1.71 0.00 0.00 66.02 65.32 2ful s SER 369 CO 0.41 -0.24 1.52 0.29 1.20 0.00 0.00 173.24 176.42 2ful n LYS 370 N 2.24 1.98 0.01 5.44 5.02 -1.26 -4.49 118.16 127.10 2ful n LYS 370 Ca -0.17 -1.45 -0.10 0.00 -2.02 0.00 0.00 58.31 54.57 2ful n LYS 370 Cb 0.57 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 34.16 2ful n LYS 370 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2ful h LYS 371 N 3.26 0.55 0.00 1.97 3.64 -1.96 -3.37 116.57 120.66 2ful h LYS 371 Ca 0.00 -0.37 -0.17 0.00 -1.27 0.00 0.00 60.65 58.84 2ful h LYS 371 Cb 0.70 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2ful h LYS 371 CO 0.00 0.98 -1.72 1.19 -2.27 0.00 0.00 179.45 177.63 2ful n PHE 372 N -3.94 0.00 -4.02 1.91 3.72 -1.26 -5.05 117.46 108.82 2ful n PHE 372 Ca -0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.27 2ful n PHE 372 Cb 0.63 -0.50 -0.08 0.00 -0.94 0.00 0.00 39.48 38.59 2ful n PHE 372 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2ful s VAL 373 N -2.36 0.09 0.63 -4.37 -7.23 -1.26 -4.76 120.40 101.14 2ful s VAL 373 Ca -0.05 -1.56 -0.18 0.00 -1.81 0.00 0.00 61.98 58.38 2ful s VAL 373 Cb 0.04 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 2ful s VAL 373 CO 0.46 -0.39 1.15 -2.65 -0.31 0.00 0.00 175.10 173.36 2ful n PRO 374 N -0.16 1.01 -0.25 4.82 -0.02 -1.26 -4.30 135.00 134.85 2ful n PRO 374 Ca -0.07 0.40 0.06 0.00 -2.02 0.00 0.00 63.50 61.86 2ful n PRO 374 Cb 0.63 -2.38 0.18 0.00 -0.02 0.00 0.00 33.50 31.91 2ful n PRO 374 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2ful h LYS 375 N 0.49 0.23 -0.44 -0.52 3.64 -1.90 -0.21 116.57 117.87 2ful h LYS 375 Ca -0.50 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 58.77 2ful h LYS 375 Cb 1.35 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2ful h LYS 375 CO 0.52 0.15 -0.12 0.93 -2.27 0.00 0.00 179.45 178.66 2ful h GLU 376 N 0.23 0.79 -0.43 1.90 4.39 -1.93 -1.27 114.58 118.26 2ful h GLU 376 Ca 0.41 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 2ful h GLU 376 Cb 0.72 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2ful h GLU 376 CO -0.54 0.88 0.09 0.28 -1.16 0.00 0.00 179.01 178.57 2ful h VAL 377 N 0.72 1.24 -0.46 3.13 2.07 -1.58 -2.35 116.25 119.01 2ful h VAL 377 Ca 0.12 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.86 2ful h VAL 377 Cb 0.61 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 2ful h VAL 377 CO 0.04 0.29 0.19 -1.28 0.02 0.00 0.00 177.57 176.83 2ful h SER 378 N 0.57 0.22 -0.68 0.57 0.87 -0.72 -1.19 113.55 113.20 2ful h SER 378 Ca 0.13 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2ful h SER 378 Cb 0.34 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2ful h SER 378 CO 0.00 0.16 0.38 0.11 -0.53 0.00 0.00 176.83 176.95 2ful h LYS 379 N 0.38 0.95 -0.06 2.24 1.57 -1.14 -0.58 116.57 119.92 2ful h LYS 379 Ca 0.21 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2ful h LYS 379 Cb 0.19 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2ful h LYS 379 CO -0.20 0.71 0.03 -0.22 -0.57 0.00 0.00 179.45 179.20 2ful h LYS 380 N 0.93 0.08 -0.02 3.15 3.64 -0.95 -1.50 116.57 121.90 2ful h LYS 380 Ca 0.24 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2ful h LYS 380 Cb 0.03 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2ful h LYS 380 CO -0.04 0.14 0.00 0.28 -2.27 0.00 0.00 179.45 177.56 2ful h VAL 381 N -0.00 1.23 0.00 2.00 2.07 -1.12 -3.23 116.25 117.20 2ful h VAL 381 Ca 0.02 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.75 2ful h VAL 381 Cb 0.09 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2ful h VAL 381 CO -0.00 0.18 -0.50 0.03 0.02 0.00 0.00 177.57 177.30 2ful h ARG 382 N -0.24 0.00 -0.20 1.57 3.08 -1.09 -2.00 114.38 115.51 2ful h ARG 382 Ca 0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2ful h ARG 382 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2ful h ARG 382 CO 0.00 0.50 0.14 0.00 -1.07 0.00 0.00 179.97 179.54 2ful h ARG 383 N 0.00 0.14 0.00 0.04 -0.00 -1.29 -1.50 114.38 111.77 2ful h ARG 383 Ca -0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 2ful h ARG 383 Cb 0.97 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.91 2ful h ARG 383 CO 0.07 0.09 0.00 0.00 0.00 0.00 0.00 179.97 180.13 2ful h ALA 384 N 1.89 1.00 0.00 0.04 0.00 -1.39 -2.34 119.26 118.46 2ful h ALA 384 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ful h ALA 384 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ful h ALA 384 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2ful h ALA 385 N 2.02 1.00 -0.76 0.00 0.00 -1.37 -3.38 119.26 116.77 2ful h ALA 385 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2ful h ALA 385 Cb 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.98 2ful h ALA 385 CO 0.00 0.00 0.02 -0.22 0.00 0.00 0.00 179.25 179.05 2ful h LYS 386 N 0.00 0.11 -0.41 0.00 3.64 -1.56 -0.84 116.57 117.51 2ful h LYS 386 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2ful h LYS 386 Cb 0.54 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2ful h LYS 386 CO 0.00 0.07 0.22 -1.00 -2.27 0.00 0.00 179.45 176.47 2ful h PRO 387 N 0.11 0.56 -0.13 1.90 0.13 -1.86 -0.37 132.00 132.35 2ful h PRO 387 Ca 0.42 -0.05 -0.20 0.00 -0.87 0.00 0.00 66.00 65.30 2ful h PRO 387 Cb 0.74 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2ful h PRO 387 CO -0.66 0.42 -0.72 0.35 -0.23 0.00 0.00 178.00 177.15 2ful h PHE 388 N 0.56 0.78 -0.40 1.56 3.57 -1.50 -2.12 116.94 119.39 2ful h PHE 388 Ca 0.15 -0.33 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2ful h PHE 388 Cb 0.02 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2ful h PHE 388 CO 0.00 1.12 0.22 0.82 -2.23 0.00 0.00 178.31 178.25 2ful h ILE 389 N 0.41 1.15 -0.94 1.41 1.08 -0.82 -0.13 117.51 119.67 2ful h ILE 389 Ca -0.03 -0.38 0.03 0.00 -0.39 0.00 0.00 64.86 64.09 2ful h ILE 389 Cb 1.32 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.68 2ful h ILE 389 CO 0.14 0.15 0.61 0.74 -0.69 0.00 0.00 178.15 179.10 2ful h THR 390 N 0.52 1.18 -0.36 -0.27 2.02 -1.06 -1.04 112.91 113.89 2ful h THR 390 Ca 0.14 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2ful h THR 390 Cb 0.05 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.31 2ful h THR 390 CO -0.02 0.22 0.21 -0.25 0.37 0.00 0.00 175.52 176.05 2ful h TRP 391 N 1.20 0.48 -0.94 3.16 7.01 -0.88 -2.20 115.95 123.78 2ful h TRP 391 Ca 0.37 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.36 2ful h TRP 391 Cb -0.03 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 26.83 2ful h TRP 391 CO -0.01 0.36 0.58 -0.07 -2.79 0.00 0.00 178.44 176.51 2ful h LEU 392 N 0.46 1.12 -1.04 0.65 3.38 -0.50 -1.54 115.31 117.84 2ful h LEU 392 Ca 0.13 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2ful h LEU 392 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2ful h LEU 392 CO -0.02 0.84 -0.42 -0.33 0.09 0.00 0.00 178.44 178.60 2ful h GLU 393 N 1.29 0.00 -0.09 1.13 5.08 -0.89 -3.19 114.58 117.91 2ful h GLU 393 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2ful h GLU 393 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2ful h GLU 393 CO -0.07 0.42 0.00 0.25 -1.00 0.00 0.00 179.01 178.62 2ful n THR 394 N -3.75 0.22 -2.33 1.13 -2.24 -0.86 -5.10 114.28 101.35 2ful n THR 394 Ca -0.01 -0.61 -0.36 0.00 -2.27 0.00 0.00 64.05 60.80 2ful n THR 394 Cb 0.49 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.79 2ful n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ful s ALA 395 N -0.98 2.93 -0.09 6.98 0.00 -0.60 -5.07 121.76 124.92 2ful s ALA 395 Ca 0.16 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 52.92 2ful s ALA 395 Cb 0.10 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.92 2ful s ALA 395 CO 0.15 -0.57 0.20 -1.21 0.00 0.00 0.00 175.76 174.33 2ful s GLU 405 N -2.83 0.14 0.00 0.00 2.02 -1.26 -5.04 118.70 111.73 2ful s GLU 405 Ca 0.65 0.48 0.21 0.00 0.02 0.00 0.00 54.97 56.33 2ful s GLU 405 Cb -0.25 -0.15 1.26 0.00 0.10 0.00 0.00 34.13 35.09 2ful s GLU 405 CO 0.31 -0.18 1.64 -0.11 0.02 0.00 0.00 175.26 176.93