#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oed n LEU 218 N 0.00 0.00 0.07 1.53 4.77 -1.26 -4.11 117.00 118.00 1oed n LEU 218 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1oed n LEU 218 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1oed n LEU 218 CO 0.00 0.00 0.51 -0.26 -1.33 0.00 0.00 177.39 176.31 1oed h PHE 219 N 0.29 -0.20 -0.32 -1.77 0.05 -2.07 -3.24 116.94 109.69 1oed h PHE 219 Ca 0.00 -0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.71 1oed h PHE 219 Cb 0.00 0.07 -0.02 0.00 2.00 0.00 0.00 35.95 38.00 1oed h PHE 219 CO 0.00 -0.11 -0.12 1.88 -0.18 0.00 0.00 178.31 179.77 1oed h TYR 220 N -0.19 0.58 -0.82 -0.55 0.99 -2.02 -3.15 116.97 111.82 1oed h TYR 220 Ca -0.02 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.67 1oed h TYR 220 Cb 0.15 -0.16 -0.05 0.00 1.00 0.00 0.00 36.73 37.67 1oed h TYR 220 CO 0.11 0.65 0.53 -0.84 -0.00 0.00 0.00 178.16 178.61 1oed h ILE 221 N 0.50 1.09 -0.06 -2.88 3.07 -1.86 0.36 117.51 117.72 1oed h ILE 221 Ca 0.09 -0.33 -0.14 0.00 1.55 0.00 0.00 64.86 66.03 1oed h ILE 221 Cb 0.51 0.05 -0.01 0.00 -0.27 0.00 0.00 36.82 37.10 1oed h ILE 221 CO 0.03 0.17 -0.60 0.58 -1.05 0.00 0.00 178.15 177.29 1oed h VAL 222 N 0.95 1.39 0.24 0.16 2.07 -1.57 -0.62 116.25 118.87 1oed h VAL 222 Ca 0.34 -1.98 -0.33 0.00 0.82 0.00 0.00 66.70 65.55 1oed h VAL 222 Cb 0.13 2.01 0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1oed h VAL 222 CO -0.11 0.58 -1.46 1.88 0.02 0.00 0.00 177.57 178.48 1oed h TYR 223 N 0.15 0.96 -0.67 1.57 0.99 -1.48 -2.87 116.97 115.63 1oed h TYR 223 Ca -0.01 -0.70 -0.05 0.00 2.00 0.00 0.00 58.73 59.97 1oed h TYR 223 Cb 1.09 -0.04 -0.03 0.00 1.00 0.00 0.00 36.73 38.75 1oed h TYR 223 CO 0.02 1.55 0.21 1.15 -0.00 0.00 0.00 178.16 181.08 1oed h THR 224 N 0.15 1.25 -0.69 -2.88 2.02 -0.91 -0.70 112.91 111.16 1oed h THR 224 Ca -0.25 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.01 1oed h THR 224 Cb 2.15 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 69.09 1oed h THR 224 CO 0.27 0.33 0.19 0.40 0.37 0.00 0.00 175.52 177.09 1oed h ILE 225 N 0.97 1.25 0.00 3.11 2.04 -1.20 -2.25 117.51 121.44 1oed h ILE 225 Ca 0.21 -0.91 -0.10 0.00 1.00 0.00 0.00 64.86 65.07 1oed h ILE 225 Cb 0.30 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1oed h ILE 225 CO -0.01 0.35 -0.47 0.40 0.00 0.00 0.00 178.15 178.43 1oed h ILE 226 N 1.03 1.32 -0.35 -0.67 2.04 -1.22 0.11 117.51 119.76 1oed h ILE 226 Ca 0.22 -1.61 -0.08 0.00 1.00 0.00 0.00 64.86 64.39 1oed h ILE 226 Cb 0.33 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1oed h ILE 226 CO -0.00 0.46 -0.07 1.55 0.00 0.00 0.00 178.15 180.08 1oed h PRO 227 N 0.00 0.67 -0.11 2.37 0.13 -0.57 -2.20 132.00 132.30 1oed h PRO 227 Ca -0.00 -0.25 -0.20 0.00 -0.87 0.00 0.00 66.00 64.67 1oed h PRO 227 Cb 0.84 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1oed h PRO 227 CO 0.06 0.83 -0.75 0.00 -0.23 0.00 0.00 178.00 177.91 1oed h ILE 229 N 0.37 1.28 -0.15 0.00 5.03 -0.77 0.30 117.51 123.58 1oed h ILE 229 Ca -0.04 -0.93 -0.12 0.00 -0.12 0.00 0.00 64.86 63.66 1oed h ILE 229 Cb 1.34 1.64 -0.01 0.00 -3.03 0.00 0.00 36.82 36.76 1oed h ILE 229 CO 0.14 0.27 -0.43 -0.07 -0.68 0.00 0.00 178.15 177.38 1oed h LEU 230 N -0.06 0.36 -1.07 1.44 3.38 -1.47 -2.82 115.31 115.06 1oed h LEU 230 Ca 0.03 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1oed h LEU 230 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1oed h LEU 230 CO 0.01 0.75 -0.40 0.40 0.09 0.00 0.00 178.44 179.29 1oed h ILE 231 N 0.28 1.06 0.00 1.22 2.04 -0.72 -0.88 117.51 120.51 1oed h ILE 231 Ca 0.02 -1.50 -0.07 0.00 1.00 0.00 0.00 64.86 64.32 1oed h ILE 231 Cb 0.87 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1oed h ILE 231 CO 0.07 0.39 -0.33 0.28 0.00 0.00 0.00 178.15 178.57 1oed h SER 232 N 0.00 0.00 0.97 1.72 0.02 -0.24 -1.53 113.55 114.49 1oed h SER 232 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1oed h SER 232 Cb 0.83 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1oed h SER 232 CO 0.05 0.33 -0.52 -0.29 -1.14 0.00 0.00 176.83 175.26 1oed h ILE 233 N 0.00 1.07 -0.19 3.27 2.10 -0.96 1.63 117.51 124.44 1oed h ILE 233 Ca -0.00 -2.00 -0.08 0.00 1.08 0.00 0.00 64.86 63.85 1oed h ILE 233 Cb 0.67 2.18 -0.00 0.00 -1.09 0.00 0.00 36.82 38.58 1oed h ILE 233 CO 0.04 0.51 -0.21 -0.07 -1.08 0.00 0.00 178.15 177.34 1oed h LEU 234 N 0.00 0.51 0.19 2.19 3.38 -0.32 0.55 115.31 121.80 1oed h LEU 234 Ca -0.01 -0.49 -0.32 0.00 0.09 0.00 0.00 57.88 57.15 1oed h LEU 234 Cb 1.14 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.77 1oed h LEU 234 CO 0.07 0.90 -1.50 0.00 0.09 0.00 0.00 178.44 177.99 1oed h ALA 235 N 0.63 0.05 -0.35 1.53 0.00 -1.21 2.25 119.26 122.15 1oed h ALA 235 Ca 0.03 -0.98 -0.00 0.00 0.00 0.00 0.00 54.91 53.96 1oed h ALA 235 Cb 0.76 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1oed h ALA 235 CO 0.05 0.92 0.22 0.97 0.00 0.00 0.00 179.25 181.41 1oed h ILE 236 N 0.11 1.11 -0.12 0.00 6.09 0.23 3.13 117.51 128.06 1oed h ILE 236 Ca -0.25 -0.24 -0.15 0.00 -1.37 0.00 0.00 64.86 62.85 1oed h ILE 236 Cb 2.09 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 40.00 1oed h ILE 236 CO 0.22 0.11 -0.57 -0.07 -3.07 0.00 0.00 178.15 174.77 1oed h LEU 237 N 0.46 0.43 -0.15 2.19 -0.00 0.09 14.81 115.31 133.14 1oed h LEU 237 Ca 0.13 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1oed h LEU 237 Cb -0.01 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 1oed h LEU 237 CO -0.03 0.91 -0.00 0.58 -0.00 0.00 0.00 178.44 179.90 1oed h VAL 238 N 0.29 1.26 0.47 1.22 2.07 0.42 15.07 116.25 137.04 1oed h VAL 238 Ca 0.00 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1oed h VAL 238 Cb 1.08 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1oed h VAL 238 CO 0.10 0.25 -0.22 -0.26 0.02 0.00 0.00 177.57 177.45 1oed h PHE 239 N -0.01 -0.58 0.00 1.57 0.05 0.60 -2.78 116.94 115.79 1oed h PHE 239 Ca 0.04 -0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 1oed h PHE 239 Cb 0.38 0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.52 1oed h PHE 239 CO 0.04 -0.26 -0.02 -0.92 -0.18 0.00 0.00 178.31 176.97 1oed h TYR 240 N -1.02 0.00 0.00 -0.55 -0.00 3.36 -0.45 116.97 118.31 1oed h TYR 240 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.67 1oed h TYR 240 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.31 1oed h TYR 240 CO 0.02 0.02 0.00 1.25 -0.00 0.00 0.00 178.16 179.44 1oed h LEU 241 N 0.00 0.00 0.09 2.82 5.85 3.44 -2.89 115.31 124.63 1oed h LEU 241 Ca -0.00 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.45 1oed h LEU 241 Cb 0.04 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.09 1oed h LEU 241 CO 0.00 0.00 -1.12 1.55 -0.34 0.00 0.00 178.44 178.53 1oed h PRO 242 N 0.00 0.60 -0.58 5.25 0.14 -0.80 -2.14 132.00 134.47 1oed h PRO 242 Ca 0.00 -0.77 -0.09 0.00 0.14 0.00 0.00 66.00 65.28 1oed h PRO 242 Cb 0.58 0.25 -0.02 0.00 0.14 0.00 0.00 31.00 31.95 1oed h PRO 242 CO 0.00 1.34 0.01 -1.00 0.14 0.00 0.00 178.00 178.49 1oed h PRO 243 N 0.22 1.02 0.00 1.56 0.14 -1.56 -2.84 132.00 130.54 1oed h PRO 243 Ca -0.17 -0.32 -0.17 0.00 0.14 0.00 0.00 66.00 65.49 1oed h PRO 243 Cb 1.81 -0.09 -0.03 0.00 0.14 0.00 0.00 31.00 32.83 1oed h PRO 243 CO 0.22 1.01 -0.90 -0.44 0.14 0.00 0.00 178.00 178.02 1oed h ASP 244 N 0.91 0.00 -0.97 1.44 3.45 -1.65 -3.43 116.42 116.18 1oed h ASP 244 Ca 0.16 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1oed h ASP 244 Cb 0.54 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.11 1oed h ASP 244 CO 0.03 0.73 -0.41 0.00 -1.57 0.00 0.00 179.24 178.02 1oed s ALA 245 N -2.84 -2.46 0.28 3.45 0.00 -0.80 -5.05 121.76 114.33 1oed s ALA 245 Ca 0.01 0.61 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 1oed s ALA 245 Cb 0.09 -2.67 0.40 0.00 0.00 0.00 0.00 23.12 20.94 1oed s ALA 245 CO 0.79 -2.06 1.80 0.78 0.00 0.00 0.00 175.76 177.06 1oed h GLY 246 N 7.38 0.82 2.00 0.00 0.00 -1.67 -2.95 103.07 108.65 1oed h GLY 246 Ca 0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1oed h GLY 246 CO 0.11 0.48 -0.00 -2.09 0.00 0.00 0.00 176.54 175.04 1oed h GLU 247 N 0.72 0.00 0.00 4.80 4.81 -1.91 -2.19 114.58 120.81 1oed h GLU 247 Ca 0.15 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1oed h GLU 247 Cb 0.38 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1oed h GLU 247 CO 0.01 0.00 -0.10 1.57 -0.73 0.00 0.00 179.01 179.76 1oed h LYS 248 N 0.00 0.00 0.00 1.92 5.09 -1.83 -3.37 116.57 118.38 1oed h LYS 248 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1oed h LYS 248 Cb 0.17 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.50 1oed h LYS 248 CO 0.00 0.10 0.00 -0.12 -2.09 0.00 0.00 179.45 177.34 1oed n MET 249 N -3.74 0.00 0.12 0.07 1.56 -0.83 0.77 117.12 115.07 1oed n MET 249 Ca -0.02 0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.43 1oed n MET 249 Cb 0.21 0.00 0.39 0.00 2.15 0.00 0.00 33.22 35.97 1oed n MET 249 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1oed h SER 250 N 0.00 0.23 -0.06 6.12 4.64 -1.87 -0.02 113.55 122.59 1oed h SER 250 Ca 0.00 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1oed h SER 250 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1oed h SER 250 CO 0.00 0.38 -0.09 0.25 -0.87 0.00 0.00 176.83 176.50 1oed h LEU 251 N 0.23 0.31 -1.03 5.97 6.46 2.88 -0.44 115.31 129.69 1oed h LEU 251 Ca 0.05 -0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.68 1oed h LEU 251 Cb 0.37 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 1oed h LEU 251 CO 0.02 0.44 -0.02 -1.28 -0.62 0.00 0.00 178.44 176.98 1oed h SER 252 N 0.31 0.63 -0.26 1.25 0.87 0.36 -2.84 113.55 113.87 1oed h SER 252 Ca 0.06 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1oed h SER 252 Cb 0.37 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1oed h SER 252 CO 0.02 0.72 0.10 0.40 -0.53 0.00 0.00 176.83 177.54 1oed h ILE 253 N 0.62 0.95 -1.03 2.23 1.08 -0.30 -0.26 117.51 120.80 1oed h ILE 253 Ca 0.12 -0.08 0.28 0.00 -0.39 0.00 0.00 64.86 64.79 1oed h ILE 253 Cb 0.43 0.70 -0.07 0.00 -3.07 0.00 0.00 36.82 34.81 1oed h ILE 253 CO 0.02 0.04 0.71 0.77 -0.69 0.00 0.00 178.15 179.00 1oed h SER 254 N 0.23 0.23 -0.14 1.72 4.64 -1.21 0.77 113.55 119.79 1oed h SER 254 Ca 0.11 0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.29 1oed h SER 254 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1oed h SER 254 CO -0.11 0.05 -0.60 0.00 -0.87 0.00 0.00 176.83 175.31 1oed h ALA 255 N 1.55 0.51 -0.75 5.18 0.00 -1.01 -1.26 119.26 123.48 1oed h ALA 255 Ca 0.54 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oed h ALA 255 Cb 1.71 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1oed h ALA 255 CO -0.15 0.69 0.46 -0.07 0.00 0.00 0.00 179.25 180.18 1oed h LEU 256 N 0.56 0.89 0.61 0.00 3.38 0.13 2.62 115.31 123.50 1oed h LEU 256 Ca -0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1oed h LEU 256 Cb 1.19 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.73 1oed h LEU 256 CO 0.12 0.68 -0.29 -0.07 0.09 0.00 0.00 178.44 178.97 1oed h LEU 257 N 1.02 -0.70 0.00 1.67 3.38 -1.08 0.29 115.31 119.90 1oed h LEU 257 Ca 0.27 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1oed h LEU 257 Cb -0.05 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1oed h LEU 257 CO -0.05 -0.38 -0.36 0.00 0.09 0.00 0.00 178.44 177.74 1oed h ALA 258 N -0.76 -0.55 0.00 1.53 0.00 -1.12 0.44 119.26 118.79 1oed h ALA 258 Ca -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1oed h ALA 258 Cb 0.68 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1oed h ALA 258 CO 0.14 -0.89 -0.01 0.28 0.00 0.00 0.00 179.25 178.77 1oed h VAL 259 N -0.52 0.23 0.01 0.00 2.07 0.46 -2.03 116.25 116.48 1oed h VAL 259 Ca 0.06 -0.04 -0.31 0.00 0.82 0.00 0.00 66.70 67.22 1oed h VAL 259 Cb 0.60 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1oed h VAL 259 CO -0.29 0.01 -1.87 0.41 0.02 0.00 0.00 177.57 175.85 1oed n THR 260 N -3.41 1.58 0.04 2.57 -1.04 0.09 -2.88 114.28 111.23 1oed n THR 260 Ca -0.03 -0.79 -0.12 0.00 -2.04 0.00 0.00 64.05 61.06 1oed n THR 260 Cb 0.09 -1.00 -0.01 0.00 -1.82 0.00 0.00 70.33 67.58 1oed n THR 260 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1oed h VAL 261 N 0.01 1.36 -0.11 12.58 2.07 0.26 -2.88 116.25 129.53 1oed h VAL 261 Ca -0.35 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 64.99 1oed h VAL 261 Cb 2.06 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.99 1oed h VAL 261 CO 0.07 0.66 0.06 -0.26 0.02 0.00 0.00 177.57 178.12 1oed h PHE 262 N 0.32 0.15 -0.31 1.57 0.05 -1.50 -1.86 116.94 115.36 1oed h PHE 262 Ca -0.05 -0.00 -0.15 0.00 3.82 0.00 0.00 57.97 61.59 1oed h PHE 262 Cb 1.40 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 39.30 1oed h PHE 262 CO 0.06 0.16 -0.39 -0.07 -0.18 0.00 0.00 178.31 177.88 1oed h LEU 263 N 0.10 0.80 -1.11 1.54 3.38 -1.62 -2.57 115.31 115.82 1oed h LEU 263 Ca 0.04 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 1oed h LEU 263 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1oed h LEU 263 CO -0.01 1.10 -0.17 -0.07 0.09 0.00 0.00 178.44 179.38 1oed h LEU 264 N 0.62 0.41 -0.45 1.67 3.38 -1.33 -1.65 115.31 117.95 1oed h LEU 264 Ca 0.05 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1oed h LEU 264 Cb 0.94 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1oed h LEU 264 CO 0.09 0.60 -0.77 -0.07 0.09 0.00 0.00 178.44 178.38 1oed h LEU 265 N 0.38 0.08 -1.00 1.67 3.38 -1.31 -3.09 115.31 115.42 1oed h LEU 265 Ca 0.07 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1oed h LEU 265 Cb 0.53 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1oed h LEU 265 CO 0.03 0.82 -0.18 -0.07 0.09 0.00 0.00 178.44 179.13 1oed h LEU 266 N 0.04 0.51 -1.38 1.67 3.38 -0.98 -0.12 115.31 118.43 1oed h LEU 266 Ca -0.02 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1oed h LEU 266 Cb 1.36 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1oed h LEU 266 CO 0.11 0.70 -0.31 0.00 0.09 0.00 0.00 178.44 179.03 1oed h ALA 267 N 1.35 1.42 0.03 1.53 0.00 -1.26 0.13 119.26 122.46 1oed h ALA 267 Ca 0.08 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1oed h ALA 267 Cb 0.57 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1oed h ALA 267 CO 0.04 0.39 -0.33 -0.44 0.00 0.00 0.00 179.25 178.91 1oed h ASP 268 N 0.00 0.23 -0.15 0.00 3.32 -1.34 0.39 116.42 118.88 1oed h ASP 268 Ca -0.00 -0.88 0.04 0.00 0.02 0.00 0.00 57.03 56.21 1oed h ASP 268 Cb 0.57 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 1oed h ASP 268 CO 0.04 1.08 -0.12 0.07 -1.72 0.00 0.00 179.24 178.59 1oed h LYS 269 N -0.59 -0.13 0.00 3.56 2.10 -0.88 0.23 116.57 120.86 1oed h LYS 269 Ca -0.05 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1oed h LYS 269 Cb 1.16 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1oed h LYS 269 CO 0.06 -0.09 0.00 0.28 -2.00 0.00 0.00 179.45 177.71 1oed h VAL 270 N -0.14 0.00 -0.21 0.07 2.07 -1.04 -1.81 116.25 115.19 1oed h VAL 270 Ca 0.09 -0.35 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 1oed h VAL 270 Cb 0.27 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1oed h VAL 270 CO -0.23 0.00 -0.52 1.55 0.02 0.00 0.00 177.57 178.39 1oed h PRO 271 N 0.00 0.59 0.21 1.57 0.14 0.30 -2.87 132.00 131.94 1oed h PRO 271 Ca 0.00 -0.36 -0.30 0.00 0.14 0.00 0.00 66.00 65.48 1oed h PRO 271 Cb 0.38 0.03 0.03 0.00 0.14 0.00 0.00 31.00 31.58 1oed h PRO 271 CO 0.00 0.96 -1.37 0.93 0.14 0.00 0.00 178.00 178.67 1oed h GLU 272 N 0.46 0.45 -0.95 0.86 5.08 -0.76 -3.29 114.58 116.43 1oed h GLU 272 Ca 0.02 -0.76 0.09 0.00 -1.00 0.00 0.00 59.36 57.71 1oed h GLU 272 Cb 1.06 0.28 -0.07 0.00 0.50 0.00 0.00 28.75 30.52 1oed h GLU 272 CO 0.10 1.36 0.59 1.15 -1.00 0.00 0.00 179.01 181.21 1oed h THR 273 N -0.01 0.98 -0.99 1.13 2.02 -1.42 -0.41 112.91 114.20 1oed h THR 273 Ca -0.25 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.61 1oed h THR 273 Cb 2.01 -0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1oed h THR 273 CO 0.22 0.18 0.66 0.77 0.37 0.00 0.00 175.52 177.72 1oed h SER 274 N 1.00 1.11 -0.72 4.18 4.64 -1.60 -1.87 113.55 120.29 1oed h SER 274 Ca 0.44 -0.02 0.15 0.00 -0.47 0.00 0.00 61.79 61.89 1oed h SER 274 Cb 0.33 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 1oed h SER 274 CO -0.22 0.79 0.49 -0.07 -0.87 0.00 0.00 176.83 176.94 1oed h LEU 275 N 1.30 0.33 -0.27 5.97 3.38 -1.13 -2.93 115.31 121.97 1oed h LEU 275 Ca 0.38 0.02 -0.19 0.00 0.09 0.00 0.00 57.88 58.18 1oed h LEU 275 Cb -0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1oed h LEU 275 CO -0.10 0.17 -0.88 0.28 0.09 0.00 0.00 178.44 178.00 1oed h SER 276 N 0.36 0.10 -0.79 -0.43 0.02 -1.31 -3.41 113.55 108.09 1oed h SER 276 Ca 0.35 -0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.33 1oed h SER 276 Cb 0.87 -0.03 -0.21 0.00 0.14 0.00 0.00 62.40 63.17 1oed h SER 276 CO -0.10 0.93 -0.20 -0.69 -1.14 0.00 0.00 176.83 175.63 1oed s VAL 277 N -3.08 -0.79 0.27 2.27 1.01 -1.11 -5.16 120.40 113.81 1oed s VAL 277 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1oed s VAL 277 Cb 0.11 -0.91 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 1oed s VAL 277 CO 0.81 0.00 1.17 -2.16 0.00 0.00 0.00 175.10 174.93 1oed s PRO 278 N 2.88 4.54 0.02 2.72 0.04 -1.23 -4.83 135.00 139.14 1oed s PRO 278 Ca 0.14 1.92 -0.27 0.00 0.04 0.00 0.00 61.00 62.83 1oed s PRO 278 Cb -0.11 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.35 1oed s PRO 278 CO -0.21 0.04 1.24 -1.50 0.04 0.00 0.00 177.00 176.61 1oed s ILE 279 N -0.86 0.00 0.08 0.56 2.07 -1.26 -5.15 121.20 116.64 1oed s ILE 279 Ca 0.48 -0.25 -0.18 0.00 -1.41 0.00 0.00 60.65 59.29 1oed s ILE 279 Cb -0.34 -2.86 -0.10 0.00 0.13 0.00 0.00 42.46 39.28 1oed s ILE 279 CO 0.43 0.00 0.38 2.30 -1.91 0.00 0.00 174.94 176.14 1oed n ILE 280 N -0.83 0.83 0.04 2.00 -0.00 -1.26 -4.88 119.36 115.26 1oed n ILE 280 Ca 0.01 -0.21 0.02 0.00 -0.00 0.00 0.00 62.75 62.58 1oed n ILE 280 Cb 0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 40.16 1oed n ILE 280 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1oed n ILE 281 N 0.23 1.08 0.00 7.28 2.08 -1.26 -4.75 119.36 124.03 1oed n ILE 281 Ca 0.11 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.75 1oed n ILE 281 Cb 0.12 -0.66 0.00 0.00 -0.75 0.00 0.00 39.64 38.34 1oed n ILE 281 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1oed n ARG 282 N -2.84 0.00 -0.12 0.38 1.74 -1.26 0.58 116.66 115.13 1oed n ARG 282 Ca -0.08 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.92 1oed n ARG 282 Cb 0.79 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.24 1oed n ARG 282 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1oed h TYR 283 N 0.00 0.43 0.71 -1.55 0.99 -1.93 1.11 116.97 116.73 1oed h TYR 283 Ca 0.00 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 1oed h TYR 283 Cb 0.00 -0.14 0.01 0.00 1.00 0.00 0.00 36.73 37.60 1oed h TYR 283 CO 0.00 0.25 -0.34 1.25 -0.00 0.00 0.00 178.16 179.32 1oed h LEU 284 N 0.47 -0.81 -0.79 3.88 7.12 1.53 34.87 115.31 161.59 1oed h LEU 284 Ca 0.15 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.19 1oed h LEU 284 Cb -0.00 0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.34 1oed h LEU 284 CO -0.07 -0.57 0.11 0.80 -0.13 0.00 0.00 178.44 178.58 1oed n MET 285 N -5.50 0.08 -0.13 1.25 1.56 0.24 0.51 117.12 115.13 1oed n MET 285 Ca -0.14 0.54 -0.24 0.00 -0.27 0.00 0.00 57.70 57.59 1oed n MET 285 Cb 0.39 -1.86 -0.11 0.00 2.15 0.00 0.00 33.22 33.78 1oed n MET 285 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 1oed n PHE 286 N -1.91 0.07 0.17 1.12 0.99 0.38 -4.08 117.46 114.20 1oed n PHE 286 Ca -0.01 0.02 0.01 0.00 -0.00 0.00 0.00 57.45 57.48 1oed n PHE 286 Cb 0.13 -1.01 0.28 0.00 -1.00 0.00 0.00 39.48 37.88 1oed n PHE 286 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.76 175.92 1oed h ILE 287 N -0.55 1.30 -0.25 4.37 3.07 8.83 -2.61 117.51 131.67 1oed h ILE 287 Ca -0.64 -1.66 -0.04 0.00 1.55 0.00 0.00 64.86 64.07 1oed h ILE 287 Cb 1.74 1.91 -0.01 0.00 -0.27 0.00 0.00 36.82 40.18 1oed h ILE 287 CO -0.27 0.47 -0.01 0.00 -1.05 0.00 0.00 178.15 177.29 1oed h MET 288 N 0.00 0.44 0.12 0.16 -0.00 1.20 -2.16 114.93 114.70 1oed h MET 288 Ca -0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 59.70 59.54 1oed h MET 288 Cb 0.87 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 32.43 1oed h MET 288 CO 0.06 0.63 -0.06 0.82 -0.00 0.00 0.00 176.91 178.36 1oed h ILE 289 N 0.21 1.04 -0.82 -0.10 1.08 -1.69 -1.21 117.51 116.03 1oed h ILE 289 Ca 0.07 -0.69 0.11 0.00 -0.39 0.00 0.00 64.86 63.96 1oed h ILE 289 Cb 0.43 1.47 -0.08 0.00 -3.07 0.00 0.00 36.82 35.57 1oed h ILE 289 CO 0.01 0.16 0.45 -0.07 -0.69 0.00 0.00 178.15 178.01 1oed h LEU 290 N -0.49 0.60 -0.35 1.44 3.38 -1.52 0.14 115.31 118.51 1oed h LEU 290 Ca -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1oed h LEU 290 Cb 0.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1oed h LEU 290 CO 0.03 0.32 0.18 0.58 0.09 0.00 0.00 178.44 179.63 1oed h VAL 291 N 0.71 1.16 -0.87 1.22 2.07 -1.33 -0.67 116.25 118.54 1oed h VAL 291 Ca 0.41 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1oed h VAL 291 Cb 0.46 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1oed h VAL 291 CO -0.29 0.16 0.55 0.00 0.02 0.00 0.00 177.57 178.02 1oed h ALA 292 N 1.03 1.11 0.14 1.67 0.00 0.16 0.45 119.26 123.82 1oed h ALA 292 Ca 0.12 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1oed h ALA 292 Cb 0.10 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 17.56 1oed h ALA 292 CO -0.02 0.55 -1.26 0.74 0.00 0.00 0.00 179.25 179.26 1oed h PHE 293 N 1.19 0.70 -0.75 0.00 0.05 -0.64 1.77 116.94 119.27 1oed h PHE 293 Ca 0.32 -0.48 -0.00 0.00 3.82 0.00 0.00 57.97 61.62 1oed h PHE 293 Cb -0.09 -0.04 -0.04 0.00 2.00 0.00 0.00 35.95 37.79 1oed h PHE 293 CO -0.00 1.36 0.45 0.77 -0.18 0.00 0.00 178.31 180.71 1oed h SER 294 N 0.14 0.89 0.02 2.17 0.02 -0.95 1.42 113.55 117.26 1oed h SER 294 Ca -0.16 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1oed h SER 294 Cb 1.96 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.27 1oed h SER 294 CO 0.22 0.69 -0.02 0.58 -1.14 0.00 0.00 176.83 177.16 1oed h VAL 295 N 1.02 0.95 0.00 2.27 2.07 0.28 0.46 116.25 123.30 1oed h VAL 295 Ca 0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1oed h VAL 295 Cb -0.04 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1oed h VAL 295 CO -0.05 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.94 1oed h ILE 296 N -0.05 0.00 0.13 4.57 5.03 0.33 -1.33 117.51 126.19 1oed h ILE 296 Ca 0.00 -0.83 -0.18 0.00 -0.12 0.00 0.00 64.86 63.73 1oed h ILE 296 Cb 0.05 1.82 0.02 0.00 -3.03 0.00 0.00 36.82 35.68 1oed h ILE 296 CO -0.01 0.00 -0.79 -0.07 -0.68 0.00 0.00 178.15 176.60 1oed h LEU 297 N 0.00 0.48 -0.64 1.44 3.38 0.22 -1.96 115.31 118.22 1oed h LEU 297 Ca 0.00 -0.93 0.09 0.00 0.09 0.00 0.00 57.88 57.12 1oed h LEU 297 Cb 0.85 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 1oed h LEU 297 CO 0.00 1.37 0.29 0.77 0.09 0.00 0.00 178.44 180.97 1oed h SER 298 N -0.34 0.36 -0.47 -0.43 4.64 0.13 2.91 113.55 120.35 1oed h SER 298 Ca -0.13 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 1oed h SER 298 Cb 1.61 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.68 1oed h SER 298 CO 0.15 0.21 0.16 -0.37 -0.87 0.00 0.00 176.83 176.11 1oed h VAL 299 N 0.51 1.21 0.03 0.95 -1.51 -1.33 0.54 116.25 116.65 1oed h VAL 299 Ca 0.32 -0.72 -0.24 0.00 -1.23 0.00 0.00 66.70 64.83 1oed h VAL 299 Cb 0.34 0.64 0.02 0.00 -2.13 0.00 0.00 31.29 30.16 1oed h VAL 299 CO -0.27 0.27 -0.95 0.58 -1.23 0.00 0.00 177.57 175.98 1oed h VAL 300 N 0.76 1.33 -0.67 7.19 2.07 -0.07 0.47 116.25 127.34 1oed h VAL 300 Ca 0.17 -2.25 0.06 0.00 0.82 0.00 0.00 66.70 65.50 1oed h VAL 300 Cb 0.23 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 1oed h VAL 300 CO -0.01 0.68 0.44 -0.37 0.02 0.00 0.00 177.57 178.34 1oed h VAL 301 N 0.19 1.03 -0.43 2.57 -1.51 0.53 9.21 116.25 127.84 1oed h VAL 301 Ca -0.13 -0.24 -0.09 0.00 -1.23 0.00 0.00 66.70 65.02 1oed h VAL 301 Cb 1.63 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 1oed h VAL 301 CO 0.18 0.13 -0.07 0.25 -1.23 0.00 0.00 177.57 176.84 1oed h LEU 302 N 0.70 0.80 0.02 4.19 5.85 0.30 3.50 115.31 130.68 1oed h LEU 302 Ca 0.29 -0.34 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 1oed h LEU 302 Cb 0.23 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.06 1oed h LEU 302 CO -0.09 0.96 -0.60 -1.13 -0.34 0.00 0.00 178.44 177.23 1oed h ASN 303 N 0.63 0.50 -0.52 1.25 -0.73 0.14 11.67 115.58 128.52 1oed h ASN 303 Ca 0.11 -0.79 0.05 0.00 1.87 0.00 0.00 56.30 57.54 1oed h ASN 303 Cb 0.58 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.99 1oed h ASN 303 CO 0.03 1.23 0.35 0.25 -0.37 0.00 0.00 177.43 178.92 1oed h LEU 304 N -0.18 0.45 0.18 0.34 6.46 1.99 6.42 115.31 130.98 1oed h LEU 304 Ca -0.08 -0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.33 1oed h LEU 304 Cb 1.34 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 41.17 1oed h LEU 304 CO 0.12 0.30 -1.75 0.45 -0.62 0.00 0.00 178.44 176.94 1oed h HIS 305 N 0.52 0.70 0.41 1.25 3.86 0.68 -2.88 115.15 119.70 1oed h HIS 305 Ca 0.22 -0.51 -0.02 0.00 -1.16 0.00 0.00 60.37 58.90 1oed h HIS 305 Cb 0.21 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1oed h HIS 305 CO -0.00 1.67 -0.20 1.25 0.86 0.00 0.00 177.93 181.51 1oed h HIS 306 N 0.11 -0.51 -0.98 2.45 -0.00 2.69 -1.52 115.15 117.39 1oed h HIS 306 Ca -0.34 -0.01 0.32 0.00 -0.00 0.00 0.00 60.37 60.34 1oed h HIS 306 Cb 2.10 0.17 -0.17 0.00 -0.00 0.00 0.00 27.41 29.50 1oed h HIS 306 CO 0.10 -0.19 0.28 -0.09 -0.00 0.00 0.00 177.93 178.02 1oed h ARG 307 N -0.84 0.06 0.00 5.26 9.65 1.31 -3.49 114.38 126.33 1oed h ARG 307 Ca -0.06 -0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.49 1oed h ARG 307 Cb 0.55 -0.01 0.18 0.00 -1.39 0.00 0.00 29.97 29.30 1oed h ARG 307 CO 0.09 0.04 -0.08 0.45 2.80 0.00 0.00 179.97 183.27 1oed n SER 308 N -5.34 -3.37 -0.04 -3.80 2.88 -0.58 -5.06 113.62 98.32 1oed n SER 308 Ca 0.29 -0.86 -0.01 0.00 -1.33 0.00 0.00 58.87 56.96 1oed n SER 308 Cb 0.95 -0.87 -0.09 0.00 -0.75 0.00 0.00 64.21 63.44 1oed n SER 308 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oed n ALA 432 N -5.25 1.98 -0.02 -1.46 0.00 -1.26 -5.04 120.51 109.46 1oed n ALA 432 Ca -0.17 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.59 1oed n ALA 432 Cb 0.52 -0.15 0.07 0.00 0.00 0.00 0.00 19.45 19.90 1oed n ALA 432 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1oed h MET 433 N 0.00 0.62 -0.17 0.00 2.86 -2.04 0.49 114.93 116.70 1oed h MET 433 Ca -0.20 -0.34 -0.15 0.00 -2.06 0.00 0.00 59.70 56.95 1oed h MET 433 Cb 1.30 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1oed h MET 433 CO 0.01 0.94 -0.49 0.28 1.06 0.00 0.00 176.91 178.71 1oed h VAL 434 N 0.50 1.33 -0.17 -2.22 2.07 -2.02 0.08 116.25 115.83 1oed h VAL 434 Ca 0.04 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1oed h VAL 434 Cb 0.97 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1oed h VAL 434 CO 0.09 0.54 0.11 0.00 0.02 0.00 0.00 177.57 178.33 1oed h ALA 435 N 0.56 0.21 -0.38 1.67 0.00 -1.90 27.18 119.26 146.60 1oed h ALA 435 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1oed h ALA 435 Cb 1.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1oed h ALA 435 CO 0.11 -0.30 0.25 -0.44 0.00 0.00 0.00 179.25 178.87 1oed h ASP 436 N 0.22 0.38 0.16 0.00 3.32 -0.92 12.11 116.42 131.69 1oed h ASP 436 Ca 0.06 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.86 1oed h ASP 436 Cb -0.01 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.46 1oed h ASP 436 CO -0.01 0.27 -1.11 -0.09 -1.72 0.00 0.00 179.24 176.57 1oed h ARG 437 N 0.44 0.33 0.00 3.56 9.65 0.14 -1.30 114.38 127.21 1oed h ARG 437 Ca 0.15 -0.57 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1oed h ARG 437 Cb 0.06 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1oed h ARG 437 CO -0.03 1.27 -0.03 -0.11 2.80 0.00 0.00 179.97 183.87 1oed n LEU 438 N -3.99 0.44 0.01 3.80 7.94 8.15 0.58 117.00 133.93 1oed n LEU 438 Ca -0.18 0.52 -0.22 0.00 -1.11 0.00 0.00 56.01 55.03 1oed n LEU 438 Cb 0.90 -0.39 -0.14 0.00 0.53 0.00 0.00 43.42 44.32 1oed n LEU 438 CO 0.49 -0.09 -0.56 0.15 -1.11 0.00 0.00 177.39 176.27 1oed h PHE 439 N 0.00 0.47 -0.17 1.96 -0.00 2.69 -2.85 116.94 119.04 1oed h PHE 439 Ca 0.00 -0.34 -0.03 0.00 -0.00 0.00 0.00 57.97 57.60 1oed h PHE 439 Cb 0.63 -0.02 -0.01 0.00 -0.00 0.00 0.00 35.95 36.55 1oed h PHE 439 CO 0.00 1.64 0.00 -0.07 -0.00 0.00 0.00 178.31 179.88 1oed h LEU 440 N -0.19 0.30 -0.82 0.59 3.38 -1.06 -1.07 115.31 116.43 1oed h LEU 440 Ca -0.35 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.27 1oed h LEU 440 Cb 1.86 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.49 1oed h LEU 440 CO 0.07 0.53 0.35 0.22 0.09 0.00 0.00 178.44 179.69 1oed h TYR 441 N 0.06 1.22 0.80 1.13 3.20 -0.03 0.21 116.97 123.55 1oed h TYR 441 Ca 0.05 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1oed h TYR 441 Cb 0.38 -0.37 0.01 0.00 1.54 0.00 0.00 36.73 38.29 1oed h TYR 441 CO 0.03 0.91 -0.38 0.28 -1.64 0.00 0.00 178.16 177.36 1oed h VAL 442 N 1.18 0.00 -0.46 1.81 2.07 -1.43 0.20 116.25 119.62 1oed h VAL 442 Ca 0.27 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.78 1oed h VAL 442 Cb 0.19 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.86 1oed h VAL 442 CO -0.03 0.00 -0.36 0.15 0.02 0.00 0.00 177.57 177.35 1oed h PHE 443 N -1.17 -1.03 -0.60 1.57 -0.00 -1.12 0.81 116.94 115.40 1oed h PHE 443 Ca -0.11 0.07 0.04 0.00 -0.00 0.00 0.00 57.97 57.97 1oed h PHE 443 Cb 0.82 0.52 -0.05 0.00 -0.00 0.00 0.00 35.95 37.24 1oed h PHE 443 CO 0.02 -0.40 0.34 0.35 -0.00 0.00 0.00 178.31 178.62 1oed h PHE 444 N -0.25 0.63 -0.19 0.41 -0.00 -0.62 0.79 116.94 117.71 1oed h PHE 444 Ca 0.18 0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 58.15 1oed h PHE 444 Cb 0.56 -0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 36.30 1oed h PHE 444 CO -0.60 0.33 0.04 0.28 -0.00 0.00 0.00 178.31 178.36 1oed h VAL 445 N 0.65 1.21 0.03 1.41 2.07 0.11 -2.53 116.25 119.20 1oed h VAL 445 Ca 0.26 -0.67 -0.22 0.00 0.82 0.00 0.00 66.70 66.89 1oed h VAL 445 Cb 0.11 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1oed h VAL 445 CO -0.15 0.21 -0.97 -0.29 0.02 0.00 0.00 177.57 176.39 1oed h ILE 446 N 0.12 1.47 -0.79 4.57 -0.00 0.12 0.95 117.51 123.94 1oed h ILE 446 Ca 0.06 -2.68 -0.02 0.00 -0.00 0.00 0.00 64.86 62.22 1oed h ILE 446 Cb 0.27 2.56 -0.04 0.00 -0.00 0.00 0.00 36.82 39.62 1oed h ILE 446 CO 0.00 0.79 0.43 0.00 -0.00 0.00 0.00 178.15 179.37 1oed h SER 448 N 1.11 0.13 -0.78 0.00 0.87 -1.12 1.06 113.55 114.83 1oed h SER 448 Ca 0.28 -0.98 0.01 0.00 -1.23 0.00 0.00 61.79 59.87 1oed h SER 448 Cb 0.03 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1oed h SER 448 CO -0.04 1.13 0.51 0.16 -0.53 0.00 0.00 176.83 178.05 1oed h ILE 449 N -0.82 1.20 -0.15 2.23 3.07 0.89 3.61 117.51 127.55 1oed h ILE 449 Ca -0.05 -0.38 -0.16 0.00 1.55 0.00 0.00 64.86 65.83 1oed h ILE 449 Cb 1.19 0.06 -0.01 0.00 -0.27 0.00 0.00 36.82 37.80 1oed h ILE 449 CO 0.04 0.20 -0.57 1.23 -1.05 0.00 0.00 178.15 178.00 1oed h GLY 450 N 1.06 0.52 0.99 0.16 0.00 0.12 1.34 103.07 107.26 1oed h GLY 450 Ca 0.28 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 1oed h GLY 450 CO -0.06 0.55 -0.14 0.00 0.00 0.00 0.00 176.54 176.88 1oed h THR 451 N 0.36 1.28 -0.15 4.70 1.03 0.21 0.31 112.91 120.65 1oed h THR 451 Ca 0.00 -1.26 -0.03 0.00 -0.01 0.00 0.00 66.41 65.11 1oed h THR 451 Cb 1.10 1.27 -0.00 0.00 -1.07 0.00 0.00 68.15 69.45 1oed h THR 451 CO 0.10 0.42 -0.03 -0.26 -0.01 0.00 0.00 175.52 175.74 1oed h PHE 452 N 0.60 0.31 -0.71 0.00 0.05 0.70 0.60 116.94 118.48 1oed h PHE 452 Ca 0.09 -0.06 -0.06 0.00 3.82 0.00 0.00 57.97 61.76 1oed h PHE 452 Cb 0.68 -0.08 -0.03 0.00 2.00 0.00 0.00 35.95 38.53 1oed h PHE 452 CO 0.05 0.55 0.21 0.66 -0.18 0.00 0.00 178.31 179.60 1oed h SER 453 N -0.02 1.04 -0.12 2.17 4.64 0.18 0.31 113.55 121.74 1oed h SER 453 Ca 0.04 -0.20 -0.10 0.00 -0.47 0.00 0.00 61.79 61.05 1oed h SER 453 Cb 0.45 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1oed h SER 453 CO 0.01 0.97 -0.26 0.40 -0.87 0.00 0.00 176.83 177.09 1oed h ILE 454 N 1.06 1.27 -0.23 0.95 2.04 -0.32 -0.47 117.51 121.81 1oed h ILE 454 Ca 0.23 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 1oed h ILE 454 Cb 0.32 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1oed h ILE 454 CO -0.00 0.42 0.06 0.15 0.00 0.00 0.00 178.15 178.78 1oed h PHE 455 N 0.50 0.38 -0.60 1.37 -0.00 -0.09 0.36 116.94 118.86 1oed h PHE 455 Ca 0.07 -0.04 0.11 0.00 -0.00 0.00 0.00 57.97 58.11 1oed h PHE 455 Cb 0.71 -0.11 -0.09 0.00 -0.00 0.00 0.00 35.95 36.47 1oed h PHE 455 CO 0.03 0.46 0.13 -0.07 -0.00 0.00 0.00 178.31 178.86 1oed h LEU 456 N 0.19 0.01 -0.69 0.59 3.38 0.02 3.61 115.31 122.41 1oed h LEU 456 Ca 0.07 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1oed h LEU 456 Cb 0.27 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1oed h LEU 456 CO 0.00 0.01 0.28 0.44 0.09 0.00 0.00 178.44 179.26 1oed h ASP 457 N 0.26 0.95 -0.20 -0.43 3.32 -0.76 0.63 116.42 120.19 1oed h ASP 457 Ca 0.31 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1oed h ASP 457 Cb 0.46 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1oed h ASP 457 CO -0.40 0.86 -0.06 0.00 -1.72 0.00 0.00 179.24 177.93 1oed h ALA 458 N 1.13 0.28 -0.28 3.45 0.00 0.26 -2.58 119.26 121.51 1oed h ALA 458 Ca 0.23 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1oed h ALA 458 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1oed h ALA 458 CO -0.02 0.06 -0.25 1.03 0.00 0.00 0.00 179.25 180.07 1oed h SER 459 N 0.11 0.55 -0.30 0.00 0.87 0.68 -3.06 113.55 112.39 1oed h SER 459 Ca 0.05 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1oed h SER 459 Cb 0.51 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1oed h SER 459 CO 0.02 0.79 0.06 -0.74 -0.53 0.00 0.00 176.83 176.43 1oed h HIS 460 N 0.48 0.53 0.00 2.24 6.17 0.31 -1.70 115.15 123.17 1oed h HIS 460 Ca 0.07 -0.07 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 1oed h HIS 460 Cb 0.69 -0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.47 1oed h HIS 460 CO 0.03 0.58 -0.08 -0.97 0.71 0.00 0.00 177.93 178.19 1oed h ASN 461 N 0.33 0.00 0.06 3.26 -0.00 -1.37 0.93 115.58 118.79 1oed h ASN 461 Ca 0.09 0.00 -0.20 0.00 -0.00 0.00 0.00 56.30 56.19 1oed h ASN 461 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.64 1oed h ASN 461 CO 0.00 0.08 -1.05 0.58 -0.00 0.00 0.00 177.43 177.04 1oed h VAL 462 N 0.00 1.18 0.78 2.57 2.07 -1.44 -3.12 116.25 118.29 1oed h VAL 462 Ca -0.00 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.14 1oed h VAL 462 Cb 0.40 2.76 0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1oed h VAL 462 CO 0.01 0.59 -0.37 1.55 0.02 0.00 0.00 177.57 179.36 1oed h PRO 463 N -0.62 -1.01 0.00 1.57 0.13 -1.03 -2.38 132.00 128.67 1oed h PRO 463 Ca -0.24 0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1oed h PRO 463 Cb 1.49 0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.84 1oed h PRO 463 CO -0.02 -0.66 -0.03 -1.35 -0.23 0.00 0.00 178.00 175.71 1oed h PRO 464 N -1.23 0.00 -0.45 1.56 0.11 -1.04 -1.50 132.00 129.45 1oed h PRO 464 Ca -0.11 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 1oed h PRO 464 Cb 0.81 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1oed h PRO 464 CO 0.18 0.03 0.04 0.22 -0.21 0.00 0.00 178.00 178.25 1oed h ASP 465 N 0.00 0.67 0.00 -2.05 1.82 -1.46 -3.51 116.42 111.89 1oed h ASP 465 Ca -0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1oed h ASP 465 Cb 0.06 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.90 1oed h ASP 465 CO 0.00 0.71 0.00 0.59 -1.61 0.00 0.00 179.24 178.94