#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oed n LEU 212 N 0.00 5.10 0.18 2.45 4.77 -1.26 -4.53 117.00 123.70 1oed n LEU 212 Ca 0.00 -3.15 0.12 0.00 -0.03 0.00 0.00 56.01 52.96 1oed n LEU 212 Cb 0.00 -0.66 0.25 0.00 -2.33 0.00 0.00 43.42 40.68 1oed n LEU 212 CO 0.00 0.77 0.82 1.88 -1.33 0.00 0.00 177.39 179.53 1oed h TYR 213 N 2.52 0.00 0.00 -1.77 0.99 -2.06 -3.19 116.97 113.46 1oed h TYR 213 Ca 0.11 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.49 1oed h TYR 213 Cb 1.90 0.00 -0.07 0.00 1.00 0.00 0.00 36.73 39.56 1oed h TYR 213 CO 0.96 0.00 -2.34 0.34 -0.00 0.00 0.00 178.16 177.12 1oed n PHE 214 N -2.79 0.00 0.33 4.88 7.35 -1.26 -4.07 117.46 121.90 1oed n PHE 214 Ca 0.04 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.88 1oed n PHE 214 Cb 0.49 -0.96 0.58 0.00 0.35 0.00 0.00 39.48 39.94 1oed n PHE 214 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 1oed h VAL 215 N 0.00 0.00 0.00 -2.13 3.04 -1.85 -0.89 116.25 114.42 1oed h VAL 215 Ca -0.52 -0.44 -0.01 0.00 -1.01 0.00 0.00 66.70 64.72 1oed h VAL 215 Cb 2.19 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 32.82 1oed h VAL 215 CO 0.03 0.00 -0.06 0.58 -1.01 0.00 0.00 177.57 177.11 1oed h VAL 216 N 0.00 1.16 -0.04 1.51 2.07 -1.73 -3.13 116.25 116.10 1oed h VAL 216 Ca 0.00 -1.89 -0.07 0.00 0.82 0.00 0.00 66.70 65.55 1oed h VAL 216 Cb 0.50 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1oed h VAL 216 CO 0.00 0.39 -0.33 -1.13 0.02 0.00 0.00 177.57 176.53 1oed h ASN 217 N -1.00 0.07 -0.19 0.57 -0.00 -1.68 -1.56 115.58 111.79 1oed h ASN 217 Ca -0.01 -0.02 -0.21 0.00 -0.00 0.00 0.00 56.30 56.05 1oed h ASN 217 Cb 0.69 -0.02 0.01 0.00 -0.00 0.00 0.00 38.32 39.00 1oed h ASN 217 CO -0.01 0.40 -0.70 1.62 -0.00 0.00 0.00 177.43 178.74 1oed h VAL 218 N 0.06 1.28 -0.11 2.57 3.04 -1.31 -1.63 116.25 120.14 1oed h VAL 218 Ca 0.01 -1.89 -0.10 0.00 -1.01 0.00 0.00 66.70 63.70 1oed h VAL 218 Cb 0.61 1.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 1oed h VAL 218 CO 0.04 0.61 -0.39 0.40 -1.01 0.00 0.00 177.57 177.22 1oed h ILE 219 N 0.59 1.30 -0.28 3.17 2.04 -1.44 -2.26 117.51 120.63 1oed h ILE 219 Ca -0.03 -1.47 -0.14 0.00 1.00 0.00 0.00 64.86 64.22 1oed h ILE 219 Cb 1.32 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1oed h ILE 219 CO 0.15 0.44 -0.41 0.40 0.00 0.00 0.00 178.15 178.73 1oed h ILE 220 N 0.20 1.29 -0.27 -0.67 2.04 -1.16 0.37 117.51 119.32 1oed h ILE 220 Ca 0.02 -1.58 -0.11 0.00 1.00 0.00 0.00 64.86 64.19 1oed h ILE 220 Cb 0.79 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 1oed h ILE 220 CO 0.06 0.51 -0.29 1.55 0.00 0.00 0.00 178.15 179.98 1oed h PRO 221 N 0.55 0.54 -0.04 2.37 0.13 -0.88 -1.55 132.00 133.11 1oed h PRO 221 Ca 0.04 -0.22 -0.12 0.00 -0.87 0.00 0.00 66.00 64.83 1oed h PRO 221 Cb 0.94 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.05 1oed h PRO 221 CO 0.09 0.77 -0.45 0.00 -0.23 0.00 0.00 178.00 178.18 1oed h LEU 223 N -0.13 -0.17 -1.16 0.00 3.38 -0.73 0.58 115.31 117.08 1oed h LEU 223 Ca -0.04 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1oed h LEU 223 Cb 1.13 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1oed h LEU 223 CO 0.09 -0.05 0.33 -0.07 0.09 0.00 0.00 178.44 178.83 1oed h LEU 224 N -0.29 0.82 -1.15 1.67 3.38 -1.42 -2.89 115.31 115.43 1oed h LEU 224 Ca -0.02 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1oed h LEU 224 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1oed h LEU 224 CO 0.03 0.68 -0.37 0.15 0.09 0.00 0.00 178.44 179.02 1oed h PHE 225 N 0.92 0.00 -0.45 1.13 -0.00 -0.58 -1.40 116.94 116.54 1oed h PHE 225 Ca 0.23 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 58.13 1oed h PHE 225 Cb 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.00 1oed h PHE 225 CO 0.01 0.37 0.01 0.77 -0.00 0.00 0.00 178.31 179.47 1oed h SER 226 N 0.00 0.71 -0.34 0.41 0.02 0.32 -1.93 113.55 112.73 1oed h SER 226 Ca -0.00 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1oed h SER 226 Cb 0.77 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1oed h SER 226 CO 0.05 0.77 -0.01 0.15 -1.14 0.00 0.00 176.83 176.65 1oed h PHE 227 N 0.70 0.76 -0.22 3.45 3.04 -1.09 2.47 116.94 126.03 1oed h PHE 227 Ca 0.14 -0.10 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1oed h PHE 227 Cb 0.42 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1oed h PHE 227 CO 0.02 0.72 0.13 -0.07 -2.02 0.00 0.00 178.31 177.09 1oed h LEU 228 N 0.67 0.27 0.13 0.59 3.38 -0.68 2.38 115.31 122.05 1oed h LEU 228 Ca 0.13 -0.06 -0.30 0.00 0.09 0.00 0.00 57.88 57.74 1oed h LEU 228 Cb 0.44 -0.07 0.03 0.00 0.09 0.00 0.00 40.66 41.14 1oed h LEU 228 CO 0.02 0.25 -1.29 0.71 0.09 0.00 0.00 178.44 178.22 1oed h THR 229 N 0.27 1.32 -0.18 0.22 1.35 -0.92 4.01 112.91 118.97 1oed h THR 229 Ca 0.08 -2.60 -0.01 0.00 -0.55 0.00 0.00 66.41 63.33 1oed h THR 229 Cb 0.03 2.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 1oed h THR 229 CO -0.01 0.78 0.09 1.23 -0.25 0.00 0.00 175.52 177.35 1oed h GLY 230 N 0.50 0.29 1.72 5.82 0.00 0.43 3.01 103.07 114.84 1oed h GLY 230 Ca -0.19 -0.14 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 1oed h GLY 230 CO 0.24 0.14 -0.50 1.41 0.00 0.00 0.00 176.54 177.83 1oed h LEU 231 N 0.16 0.32 -0.08 3.11 -0.00 0.41 8.59 115.31 127.82 1oed h LEU 231 Ca 0.06 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 57.76 1oed h LEU 231 Cb 0.13 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1oed h LEU 231 CO -0.01 0.77 -0.04 1.62 -0.00 0.00 0.00 178.44 180.78 1oed h VAL 232 N 0.24 1.32 0.10 1.22 3.04 0.82 11.12 116.25 134.11 1oed h VAL 232 Ca 0.01 -1.05 -0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1oed h VAL 232 Cb 0.96 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1oed h VAL 232 CO 0.08 0.29 -0.05 -0.26 -1.01 0.00 0.00 177.57 176.63 1oed h PHE 233 N -0.20 -0.12 0.00 3.17 0.05 0.57 -2.70 116.94 117.71 1oed h PHE 233 Ca 0.02 -0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.78 1oed h PHE 233 Cb 0.48 0.04 -0.00 0.00 2.00 0.00 0.00 35.95 38.47 1oed h PHE 233 CO 0.07 0.18 -0.14 1.88 -0.18 0.00 0.00 178.31 180.12 1oed h TYR 234 N -0.44 0.00 0.00 -0.55 0.99 1.85 -2.67 116.97 116.16 1oed h TYR 234 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1oed h TYR 234 Cb 0.36 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.09 1oed h TYR 234 CO 0.03 0.14 -0.15 1.28 -0.00 0.00 0.00 178.16 179.46 1oed n LEU 235 N -3.23 0.80 -0.05 3.88 4.77 3.50 -2.95 117.00 123.71 1oed n LEU 235 Ca 0.01 0.49 -0.12 0.00 -0.03 0.00 0.00 56.01 56.37 1oed n LEU 235 Cb 0.44 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 1oed n LEU 235 CO 0.32 -0.15 0.36 1.55 -1.33 0.00 0.00 177.39 178.13 1oed h PRO 236 N 0.00 -0.02 -0.75 3.23 0.13 -1.13 -2.72 132.00 130.74 1oed h PRO 236 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1oed h PRO 236 Cb 0.74 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.84 1oed h PRO 236 CO 0.00 0.74 0.40 0.00 -0.23 0.00 0.00 178.00 178.91 1oed h THR 237 N -0.94 1.23 0.06 1.56 1.03 -1.67 0.12 112.91 114.30 1oed h THR 237 Ca -0.00 -0.61 -0.24 0.00 -0.01 0.00 0.00 66.41 65.55 1oed h THR 237 Cb 0.77 0.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.10 1oed h THR 237 CO 0.00 0.26 -1.06 0.44 -0.01 0.00 0.00 175.52 175.16 1oed h ASP 238 N 1.05 0.42 -1.17 0.00 3.32 -1.72 -3.44 116.42 114.88 1oed h ASP 238 Ca 0.26 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 1oed h ASP 238 Cb 0.06 -0.13 -0.22 0.00 0.22 0.00 0.00 39.33 39.26 1oed h ASP 238 CO -0.04 1.24 -0.44 -0.55 -1.72 0.00 0.00 179.24 177.73 1oed s SER 239 N -7.07 -1.11 0.21 6.45 0.15 -0.98 -5.03 113.70 106.32 1oed s SER 239 Ca -0.04 -0.22 0.12 0.00 0.70 0.00 0.00 55.95 56.51 1oed s SER 239 Cb 0.08 1.78 -0.01 0.00 -1.71 0.00 0.00 66.02 66.17 1oed s SER 239 CO 0.87 -0.28 1.40 1.23 1.20 0.00 0.00 173.24 177.65 1oed h GLY 240 N 7.76 0.00 1.51 9.45 0.00 -0.90 -3.30 103.07 117.60 1oed h GLY 240 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1oed h GLY 240 CO 0.16 0.00 0.24 -2.09 0.00 0.00 0.00 176.54 174.86 1oed h GLU 241 N 0.00 0.00 -0.86 4.80 4.81 -1.89 -2.00 114.58 119.44 1oed h GLU 241 Ca -0.01 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 58.83 1oed h GLU 241 Cb 1.52 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.66 1oed h GLU 241 CO 0.09 0.00 0.47 0.36 -0.73 0.00 0.00 179.01 179.21 1oed n LYS 242 N -2.93 2.64 0.03 1.92 2.85 -1.24 -4.62 118.16 116.81 1oed n LYS 242 Ca -0.02 -3.05 -0.12 0.00 -1.05 0.00 0.00 58.31 54.06 1oed n LYS 242 Cb 0.30 -2.15 -0.08 0.00 -0.65 0.00 0.00 35.03 32.45 1oed n LYS 242 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 1oed h MET 243 N 1.48 -0.02 -0.19 -1.58 2.86 -1.63 3.49 114.93 119.34 1oed h MET 243 Ca 0.49 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.12 1oed h MET 243 Cb 2.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 34.26 1oed h MET 243 CO 0.93 0.11 0.09 0.00 1.06 0.00 0.00 176.91 179.09 1oed h THR 244 N -0.14 1.14 -0.82 2.22 1.03 -1.86 4.00 112.91 118.47 1oed h THR 244 Ca -0.00 -0.41 0.22 0.00 -0.01 0.00 0.00 66.41 66.21 1oed h THR 244 Cb 0.14 1.06 -0.04 0.00 -1.07 0.00 0.00 68.15 68.23 1oed h THR 244 CO 0.00 0.13 0.57 0.25 -0.01 0.00 0.00 175.52 176.47 1oed h LEU 245 N 0.17 0.15 -0.20 0.00 5.85 -1.73 1.94 115.31 121.48 1oed h LEU 245 Ca 0.06 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1oed h LEU 245 Cb 0.13 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1oed h LEU 245 CO -0.01 0.06 -0.11 -1.28 -0.34 0.00 0.00 178.44 176.76 1oed h SER 246 N 0.15 0.45 -0.78 1.25 0.87 1.30 -2.93 113.55 113.85 1oed h SER 246 Ca 0.41 -0.42 0.18 0.00 -1.23 0.00 0.00 61.79 60.73 1oed h SER 246 Cb 1.37 -0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 63.08 1oed h SER 246 CO -0.07 0.77 0.16 -0.29 -0.53 0.00 0.00 176.83 176.88 1oed h ILE 247 N 0.12 0.43 -0.70 2.23 -0.00 2.08 1.02 117.51 122.69 1oed h ILE 247 Ca 0.04 -0.08 0.08 0.00 -0.00 0.00 0.00 64.86 64.91 1oed h ILE 247 Cb 0.61 0.18 -0.04 0.00 -0.00 0.00 0.00 36.82 37.57 1oed h ILE 247 CO 0.03 0.04 0.46 0.77 -0.00 0.00 0.00 178.15 179.46 1oed h SER 248 N 0.22 0.57 0.00 2.19 4.64 -0.34 -0.52 113.55 120.31 1oed h SER 248 Ca 0.45 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.64 1oed h SER 248 Cb 0.83 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1oed h SER 248 CO -0.58 0.35 -0.48 0.58 -0.87 0.00 0.00 176.83 175.83 1oed h VAL 249 N 0.64 1.31 -0.73 0.95 2.07 0.12 -1.03 116.25 119.57 1oed h VAL 249 Ca 0.32 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1oed h VAL 249 Cb 0.40 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1oed h VAL 249 CO -0.11 0.53 0.48 -0.07 0.02 0.00 0.00 177.57 178.42 1oed h LEU 250 N 0.44 0.85 0.73 2.57 3.38 -0.11 4.36 115.31 127.53 1oed h LEU 250 Ca 0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1oed h LEU 250 Cb 1.00 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.54 1oed h LEU 250 CO 0.09 0.63 -0.35 -0.07 0.09 0.00 0.00 178.44 178.83 1oed h LEU 251 N 1.00 -0.83 -0.24 1.67 3.38 -1.28 -0.17 115.31 118.83 1oed h LEU 251 Ca 0.27 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1oed h LEU 251 Cb -0.10 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1oed h LEU 251 CO -0.06 -0.54 -0.30 0.77 0.09 0.00 0.00 178.44 178.40 1oed h SER 252 N -1.07 -0.96 0.33 -0.43 4.64 -1.08 0.26 113.55 115.23 1oed h SER 252 Ca -0.10 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1oed h SER 252 Cb 0.77 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1oed h SER 252 CO 0.17 -0.33 0.00 0.25 -0.87 0.00 0.00 176.83 176.05 1oed h LEU 253 N -0.31 0.00 0.00 5.97 5.85 0.87 -2.61 115.31 125.08 1oed h LEU 253 Ca 0.13 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.54 1oed h LEU 253 Cb 0.52 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1oed h LEU 253 CO -0.42 0.00 -1.97 0.41 -0.34 0.00 0.00 178.44 176.12 1oed n THR 254 N -3.07 1.47 0.01 1.05 -1.04 -0.09 -2.84 114.28 109.77 1oed n THR 254 Ca -0.02 -0.81 -0.19 0.00 -2.04 0.00 0.00 64.05 60.99 1oed n THR 254 Cb 0.15 -0.78 -0.09 0.00 -1.82 0.00 0.00 70.33 67.79 1oed n THR 254 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1oed h VAL 255 N 0.00 1.29 -0.52 12.58 3.04 -0.36 -2.85 116.25 129.44 1oed h VAL 255 Ca -0.38 -2.10 0.05 0.00 -1.01 0.00 0.00 66.70 63.26 1oed h VAL 255 Cb 2.07 2.24 -0.05 0.00 -2.01 0.00 0.00 31.29 33.54 1oed h VAL 255 CO 0.06 0.65 0.25 -0.26 -1.01 0.00 0.00 177.57 177.26 1oed h PHE 256 N 0.39 0.47 -0.27 3.17 0.05 -1.58 -1.14 116.94 118.02 1oed h PHE 256 Ca -0.09 0.02 -0.13 0.00 3.82 0.00 0.00 57.97 61.59 1oed h PHE 256 Cb 1.53 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 39.34 1oed h PHE 256 CO 0.10 0.22 -0.34 -0.07 -0.18 0.00 0.00 178.31 178.04 1oed h LEU 257 N 0.49 0.76 -1.90 1.54 3.38 -1.62 -2.56 115.31 115.40 1oed h LEU 257 Ca 0.23 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1oed h LEU 257 Cb 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1oed h LEU 257 CO -0.17 1.11 -0.09 -0.07 0.09 0.00 0.00 178.44 179.31 1oed h LEU 258 N 0.43 0.00 0.00 1.67 3.38 -1.22 -0.68 115.31 118.89 1oed h LEU 258 Ca 0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 1oed h LEU 258 Cb 0.92 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1oed h LEU 258 CO 0.08 0.09 -1.23 0.58 0.09 0.00 0.00 178.44 178.05 1oed h VAL 259 N 0.00 1.19 -0.31 1.22 2.07 -1.17 -3.24 116.25 116.01 1oed h VAL 259 Ca -0.00 -2.88 -0.11 0.00 0.82 0.00 0.00 66.70 64.53 1oed h VAL 259 Cb 0.17 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1oed h VAL 259 CO 0.01 0.68 -0.26 0.40 0.02 0.00 0.00 177.57 178.42 1oed h ILE 260 N 0.00 1.27 0.00 4.57 2.04 -0.90 -0.13 117.51 124.36 1oed h ILE 260 Ca -0.12 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 1oed h ILE 260 Cb 1.79 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1oed h ILE 260 CO 0.10 0.43 -0.09 0.58 0.00 0.00 0.00 178.15 179.17 1oed h VAL 261 N 0.54 0.50 0.10 1.67 2.07 -1.22 -1.16 116.25 118.75 1oed h VAL 261 Ca 0.07 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1oed h VAL 261 Cb 0.73 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1oed h VAL 261 CO 0.06 0.09 -0.05 -0.33 0.02 0.00 0.00 177.57 177.36 1oed h GLU 262 N 0.00 -0.13 -0.97 1.57 5.08 -1.21 -1.87 114.58 117.04 1oed h GLU 262 Ca -0.00 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.60 1oed h GLU 262 Cb 0.27 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 29.37 1oed h GLU 262 CO 0.01 -0.08 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.78 1oed h LEU 263 N -0.31 -0.65 -1.00 1.33 3.38 -1.00 0.65 115.31 117.71 1oed h LEU 263 Ca -0.01 0.28 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 1oed h LEU 263 Cb 0.10 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1oed h LEU 263 CO 0.02 -0.33 -0.36 0.16 0.09 0.00 0.00 178.44 178.01 1oed h ILE 264 N 0.01 1.29 -0.14 1.22 -0.00 -1.31 -2.67 117.51 115.91 1oed h ILE 264 Ca 0.54 -1.41 -0.01 0.00 -0.00 0.00 0.00 64.86 63.98 1oed h ILE 264 Cb 1.00 1.60 -0.01 0.00 -0.00 0.00 0.00 36.82 39.42 1oed h ILE 264 CO -0.95 0.42 0.06 1.55 -0.00 0.00 0.00 178.15 179.23 1oed h PRO 265 N 0.22 0.20 -0.44 0.16 0.13 0.12 -0.12 132.00 132.26 1oed h PRO 265 Ca 0.02 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 1oed h PRO 265 Cb 0.75 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1oed h PRO 265 CO 0.06 0.30 0.06 0.66 -0.23 0.00 0.00 178.00 178.84 1oed h SER 266 N 0.07 0.65 0.18 1.44 4.64 -1.38 -1.02 113.55 118.12 1oed h SER 266 Ca 0.05 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1oed h SER 266 Cb 0.17 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1oed h SER 266 CO -0.00 0.68 -0.09 0.00 -0.87 0.00 0.00 176.83 176.55 1oed h THR 267 N 0.66 0.94 -0.13 2.95 1.03 -1.19 -0.23 112.91 116.95 1oed h THR 267 Ca 0.14 -0.71 0.02 0.00 -0.01 0.00 0.00 66.41 65.85 1oed h THR 267 Cb 0.33 1.35 -0.02 0.00 -1.07 0.00 0.00 68.15 68.74 1oed h THR 267 CO 0.01 0.16 0.01 0.77 -0.01 0.00 0.00 175.52 176.45 1oed h SER 268 N -0.59 -0.02 0.39 0.00 4.64 -0.92 0.94 113.55 117.99 1oed h SER 268 Ca -0.02 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1oed h SER 268 Cb 0.44 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1oed h SER 268 CO 0.04 0.01 -0.32 0.28 -0.87 0.00 0.00 176.83 175.97 1oed h SER 269 N 0.06 0.00 0.00 4.97 0.02 -1.24 -2.96 113.55 114.40 1oed h SER 269 Ca 0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1oed h SER 269 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1oed h SER 269 CO -0.09 0.32 -0.00 0.00 -1.14 0.00 0.00 176.83 175.92 1oed h ALA 270 N 1.68 -0.01 -2.94 3.77 0.00 -0.34 -3.41 119.26 118.02 1oed h ALA 270 Ca -0.00 -0.41 -0.68 0.00 0.00 0.00 0.00 54.91 53.82 1oed h ALA 270 Cb 0.60 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.15 1oed h ALA 270 CO 0.04 -0.09 -0.59 0.14 0.00 0.00 0.00 179.25 178.76 1oed s VAL 271 N -2.87 4.29 0.60 0.00 -7.23 0.32 -5.07 120.40 110.44 1oed s VAL 271 Ca -0.18 -0.57 -0.16 0.00 -1.81 0.00 0.00 61.98 59.26 1oed s VAL 271 Cb -0.01 -3.21 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 1oed s VAL 271 CO 0.67 0.06 1.08 -2.16 -0.31 0.00 0.00 175.10 174.44 1oed s PRO 272 N 1.56 3.18 0.24 4.82 0.04 -1.13 -4.10 135.00 139.60 1oed s PRO 272 Ca 0.04 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 1oed s PRO 272 Cb -0.17 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1oed s PRO 272 CO 0.04 -0.94 0.63 -0.11 0.04 0.00 0.00 177.00 176.66 1oed n LEU 273 N -2.01 0.00 -4.73 -3.56 7.94 -1.26 -5.07 117.00 108.30 1oed n LEU 273 Ca 0.10 -1.61 -0.40 0.00 -1.11 0.00 0.00 56.01 52.99 1oed n LEU 273 Cb 0.52 2.54 -0.05 0.00 0.53 0.00 0.00 43.42 46.96 1oed n LEU 273 CO 0.46 -0.54 0.48 -0.63 -1.11 0.00 0.00 177.39 176.06 1oed s ILE 274 N -2.30 4.80 0.33 1.96 1.01 -1.26 -4.97 121.20 120.77 1oed s ILE 274 Ca 0.13 1.65 0.03 0.00 0.00 0.00 0.00 60.65 62.46 1oed s ILE 274 Cb -0.03 -4.13 0.18 0.00 0.01 0.00 0.00 42.46 38.49 1oed s ILE 274 CO 0.07 0.32 1.89 1.23 0.00 0.00 0.00 174.94 178.45 1oed h GLY 275 N 6.00 0.69 0.82 6.18 0.00 -2.01 -3.14 103.07 111.61 1oed h GLY 275 Ca -0.43 -0.37 0.06 0.00 0.00 0.00 0.00 47.33 46.59 1oed h GLY 275 CO 0.72 0.35 0.61 0.07 0.00 0.00 0.00 176.54 178.29 1oed h LYS 276 N 0.63 1.05 0.00 4.80 2.10 -2.02 0.06 116.57 123.19 1oed h LYS 276 Ca 0.14 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1oed h LYS 276 Cb 0.23 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1oed h LYS 276 CO -0.00 0.69 0.00 1.88 -2.00 0.00 0.00 179.45 180.02 1oed h TYR 277 N 1.08 0.00 0.05 0.07 0.99 -1.97 -2.94 116.97 114.25 1oed h TYR 277 Ca 0.40 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.89 1oed h TYR 277 Cb 0.18 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 1oed h TYR 277 CO -0.00 0.00 -1.21 0.52 -0.00 0.00 0.00 178.16 177.46 1oed h MET 278 N 0.00 0.10 -0.82 4.88 2.86 -1.13 -3.32 114.93 117.50 1oed h MET 278 Ca 0.00 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1oed h MET 278 Cb 0.47 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1oed h MET 278 CO 0.00 1.01 0.54 -0.07 1.06 0.00 0.00 176.91 179.45 1oed h LEU 279 N 0.03 0.95 -0.42 1.22 3.38 -1.31 -2.54 115.31 116.62 1oed h LEU 279 Ca -0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1oed h LEU 279 Cb 1.88 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 1oed h LEU 279 CO 0.15 0.69 0.19 -0.26 0.09 0.00 0.00 178.44 179.30 1oed h PHE 280 N 1.12 0.62 -0.67 1.13 0.05 -1.67 0.25 116.94 117.77 1oed h PHE 280 Ca 0.30 -0.04 0.02 0.00 3.82 0.00 0.00 57.97 62.08 1oed h PHE 280 Cb -0.12 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 37.61 1oed h PHE 280 CO 0.00 0.52 0.42 1.79 -0.18 0.00 0.00 178.31 180.86 1oed h THR 281 N 0.53 1.11 0.04 -1.55 1.35 -1.60 -0.22 112.91 112.58 1oed h THR 281 Ca 0.14 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.71 1oed h THR 281 Cb 0.14 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 1oed h THR 281 CO -0.02 0.15 -0.02 0.00 -0.25 0.00 0.00 175.52 175.39 1oed h MET 282 N 0.83 -0.05 0.83 4.72 -0.00 -1.06 -0.25 114.93 119.95 1oed h MET 282 Ca 0.26 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.93 1oed h MET 282 Cb -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1oed h MET 282 CO -0.09 0.18 -0.48 -0.84 -0.00 0.00 0.00 176.91 175.68 1oed h ILE 283 N -0.27 0.00 -0.40 -0.10 3.07 -0.29 0.63 117.51 120.15 1oed h ILE 283 Ca -0.01 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.49 1oed h ILE 283 Cb 0.25 0.00 -0.09 0.00 -0.27 0.00 0.00 36.82 36.71 1oed h ILE 283 CO 0.01 0.00 -0.25 0.15 -1.05 0.00 0.00 178.15 177.00 1oed h PHE 284 N -1.21 -0.67 -0.52 0.16 -0.00 -1.10 0.80 116.94 114.39 1oed h PHE 284 Ca -0.11 0.05 -0.01 0.00 -0.00 0.00 0.00 57.97 57.90 1oed h PHE 284 Cb 0.96 0.36 -0.03 0.00 -0.00 0.00 0.00 35.95 37.24 1oed h PHE 284 CO -0.07 -0.33 0.29 -0.24 -0.00 0.00 0.00 178.31 177.96 1oed h VAL 285 N -0.19 1.16 0.00 1.41 3.04 -0.69 -1.06 116.25 119.92 1oed h VAL 285 Ca 0.19 -0.38 -0.04 0.00 -1.01 0.00 0.00 66.70 65.46 1oed h VAL 285 Cb 0.48 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 1oed h VAL 285 CO -0.51 0.17 -0.18 0.40 -1.01 0.00 0.00 177.57 176.44 1oed h ILE 286 N 0.72 0.34 0.11 3.17 2.04 0.19 -2.00 117.51 122.08 1oed h ILE 286 Ca 0.19 -1.32 -0.32 0.00 1.00 0.00 0.00 64.86 64.41 1oed h ILE 286 Cb 0.01 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1oed h ILE 286 CO -0.03 0.18 -1.69 0.77 0.00 0.00 0.00 178.15 177.38 1oed h SER 287 N 0.00 0.36 -0.60 1.72 4.64 -0.07 0.67 113.55 120.27 1oed h SER 287 Ca -0.00 -0.59 -0.02 0.00 -0.47 0.00 0.00 61.79 60.71 1oed h SER 287 Cb 1.02 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1oed h SER 287 CO 0.02 1.51 0.30 0.77 -0.87 0.00 0.00 176.83 178.57 1oed h SER 288 N 0.06 0.77 -0.77 4.97 4.64 -1.26 0.86 113.55 122.82 1oed h SER 288 Ca -0.30 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1oed h SER 288 Cb 2.03 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.89 1oed h SER 288 CO 0.13 0.67 0.34 0.40 -0.87 0.00 0.00 176.83 177.50 1oed h ILE 289 N 0.82 1.25 0.07 0.95 1.08 -1.34 0.32 117.51 120.66 1oed h ILE 289 Ca 0.21 -0.75 -0.25 0.00 -0.39 0.00 0.00 64.86 63.68 1oed h ILE 289 Cb 0.09 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 1oed h ILE 289 CO -0.03 0.31 -1.10 0.16 -0.69 0.00 0.00 178.15 176.81 1oed h ILE 290 N 1.10 1.47 -0.51 -0.67 3.07 0.83 -2.42 117.51 120.38 1oed h ILE 290 Ca 0.26 -2.81 -0.04 0.00 1.55 0.00 0.00 64.86 63.83 1oed h ILE 290 Cb 0.17 2.71 -0.02 0.00 -0.27 0.00 0.00 36.82 39.41 1oed h ILE 290 CO -0.03 0.82 0.17 0.40 -1.05 0.00 0.00 178.15 178.47 1oed h ILE 291 N 0.13 1.23 0.06 0.16 2.04 0.94 0.04 117.51 122.11 1oed h ILE 291 Ca -0.10 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1oed h ILE 291 Cb 1.78 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1oed h ILE 291 CO 0.18 0.28 -0.24 0.71 0.00 0.00 0.00 178.15 179.08 1oed h THR 292 N 0.69 0.46 -0.49 -0.27 1.35 -0.36 10.89 112.91 125.19 1oed h THR 292 Ca 0.17 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 66.12 1oed h THR 292 Cb 0.26 0.46 -0.09 0.00 -1.73 0.00 0.00 68.15 67.05 1oed h THR 292 CO -0.01 0.00 -0.07 0.58 -0.25 0.00 0.00 175.52 175.77 1oed h VAL 293 N -0.40 0.55 -0.03 6.82 2.07 -1.23 4.95 116.25 128.98 1oed h VAL 293 Ca 0.04 -0.01 -0.20 0.00 0.82 0.00 0.00 66.70 67.35 1oed h VAL 293 Cb 0.46 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1oed h VAL 293 CO -0.17 0.01 -0.77 0.58 0.02 0.00 0.00 177.57 177.24 1oed h VAL 294 N 0.04 1.35 0.00 2.57 2.07 -0.28 0.11 116.25 122.12 1oed h VAL 294 Ca 0.24 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1oed h VAL 294 Cb 0.37 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1oed h VAL 294 CO -0.47 0.63 0.00 -0.37 0.02 0.00 0.00 177.57 177.39 1oed h VAL 295 N 0.16 0.00 0.04 2.57 -1.51 2.50 11.54 116.25 131.56 1oed h VAL 295 Ca -0.09 -0.29 -0.11 0.00 -1.23 0.00 0.00 66.70 64.98 1oed h VAL 295 Cb 1.44 1.23 -0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1oed h VAL 295 CO 0.15 0.00 -0.54 0.16 -1.23 0.00 0.00 177.57 176.11 1oed h ILE 296 N 0.00 1.51 -0.78 7.19 3.07 1.00 1.15 117.51 130.65 1oed h ILE 296 Ca 0.00 -2.37 -0.02 0.00 1.55 0.00 0.00 64.86 64.02 1oed h ILE 296 Cb 0.30 3.09 -0.04 0.00 -0.27 0.00 0.00 36.82 39.90 1oed h ILE 296 CO 0.00 0.60 0.41 0.78 -1.05 0.00 0.00 178.15 178.88 1oed h ASN 297 N -0.78 0.98 -0.64 2.16 2.35 -0.05 10.34 115.58 129.93 1oed h ASN 297 Ca -0.12 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1oed h ASN 297 Cb 1.28 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 39.37 1oed h ASN 297 CO 0.01 0.80 0.41 0.74 -1.65 0.00 0.00 177.43 177.74 1oed h THR 298 N 1.09 1.17 0.30 2.81 2.02 2.56 10.16 112.91 133.01 1oed h THR 298 Ca 0.27 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1oed h THR 298 Cb 0.05 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1oed h THR 298 CO -0.04 0.17 -0.14 0.45 0.37 0.00 0.00 175.52 176.33 1oed h HIS 299 N 0.87 -0.37 -0.82 3.16 3.86 0.43 3.61 115.15 125.89 1oed h HIS 299 Ca 0.23 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.55 1oed h HIS 299 Cb -0.08 0.12 -0.13 0.00 1.06 0.00 0.00 27.41 28.38 1oed h HIS 299 CO -0.03 -0.23 -0.43 0.45 0.86 0.00 0.00 177.93 178.56 1oed h HIS 300 N -0.58 -1.25 -0.56 2.45 -0.00 2.27 0.51 115.15 118.00 1oed h HIS 300 Ca -0.04 0.10 0.04 0.00 -0.00 0.00 0.00 60.37 60.47 1oed h HIS 300 Cb 0.30 0.66 -0.04 0.00 -0.00 0.00 0.00 27.41 28.33 1oed h HIS 300 CO 0.08 -0.40 0.31 -0.09 -0.00 0.00 0.00 177.93 177.82 1oed h ARG 301 N -0.09 0.58 -7.25 2.45 9.65 2.22 -3.49 114.38 118.44 1oed h ARG 301 Ca 0.25 -0.03 -0.47 0.00 -1.10 0.00 0.00 59.98 58.63 1oed h ARG 301 Cb 0.55 -0.13 0.18 0.00 -1.39 0.00 0.00 29.97 29.19 1oed h ARG 301 CO -0.85 0.38 0.15 0.45 2.80 0.00 0.00 179.97 182.90 1oed s SER 302 N -5.56 2.39 0.58 -3.80 0.15 1.20 -5.00 113.70 103.66 1oed s SER 302 Ca -0.13 1.65 0.28 0.00 0.70 0.00 0.00 55.95 58.46 1oed s SER 302 Cb 0.14 -2.30 1.71 0.00 -1.71 0.00 0.00 66.02 63.86 1oed s SER 302 CO 0.74 -3.34 2.19 0.00 1.20 0.00 0.00 173.24 174.03 1oed h ALA 403 N -2.03 1.68 0.00 5.45 0.00 -1.98 -3.48 119.26 118.90 1oed h ALA 403 Ca -0.53 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.17 1oed h ALA 403 Cb 1.30 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1oed h ALA 403 CO 0.50 -0.12 -1.77 -1.33 0.00 0.00 0.00 179.25 176.53 1oed n MET 404 N -3.90 0.32 -0.14 0.00 2.81 -1.26 -4.51 117.12 110.45 1oed n MET 404 Ca -0.01 0.10 -0.09 0.00 -1.81 0.00 0.00 57.70 55.88 1oed n MET 404 Cb 0.18 -1.18 -0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1oed n MET 404 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1oed h VAL 405 N -0.17 1.21 -0.48 2.03 2.07 -2.03 0.49 116.25 119.36 1oed h VAL 405 Ca -0.32 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 1oed h VAL 405 Cb 1.41 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1oed h VAL 405 CO -0.10 0.24 0.12 0.40 0.02 0.00 0.00 177.57 178.24 1oed h ILE 406 N 0.53 1.24 -0.58 4.57 1.08 -1.96 3.52 117.51 125.91 1oed h ILE 406 Ca 0.14 -0.83 0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1oed h ILE 406 Cb 0.22 0.86 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 1oed h ILE 406 CO -0.01 0.30 0.34 -0.78 -0.69 0.00 0.00 178.15 177.31 1oed h ASP 407 N 0.65 0.53 -0.39 1.72 3.58 -1.75 6.55 116.42 127.31 1oed h ASP 407 Ca 0.15 0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.69 1oed h ASP 407 Cb 0.33 -0.10 -0.08 0.00 1.72 0.00 0.00 39.33 41.19 1oed h ASP 407 CO 0.00 0.37 -0.18 0.45 -2.88 0.00 0.00 179.24 177.00 1oed h HIS 408 N 0.66 -0.46 -0.01 0.28 3.86 0.14 6.65 115.15 126.27 1oed h HIS 408 Ca 0.24 0.04 -0.23 0.00 -1.16 0.00 0.00 60.37 59.26 1oed h HIS 408 Cb 0.07 0.26 0.01 0.00 1.06 0.00 0.00 27.41 28.81 1oed h HIS 408 CO -0.07 -0.26 -0.95 -0.84 0.86 0.00 0.00 177.93 176.67 1oed h ILE 409 N -0.11 1.36 -0.23 2.45 3.07 0.73 -1.09 117.51 123.68 1oed h ILE 409 Ca 0.19 -2.35 -0.16 0.00 1.55 0.00 0.00 64.86 64.08 1oed h ILE 409 Cb 0.41 2.37 -0.00 0.00 -0.27 0.00 0.00 36.82 39.32 1oed h ILE 409 CO -0.46 0.71 -0.52 -0.07 -1.05 0.00 0.00 178.15 176.76 1oed h LEU 410 N 0.29 0.74 -0.44 0.16 3.38 1.38 0.13 115.31 120.96 1oed h LEU 410 Ca -0.09 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.39 1oed h LEU 410 Cb 1.59 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1oed h LEU 410 CO 0.17 1.12 -0.16 -0.07 0.09 0.00 0.00 178.44 179.59 1oed h LEU 411 N 0.52 0.91 0.00 1.67 -0.00 1.39 0.14 115.31 119.94 1oed h LEU 411 Ca 0.02 -0.38 -0.01 0.00 -0.00 0.00 0.00 57.88 57.50 1oed h LEU 411 Cb 1.08 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1oed h LEU 411 CO 0.10 1.09 -0.05 0.00 -0.00 0.00 0.00 178.44 179.59 1oed h VAL 413 N 0.00 0.00 -0.54 0.00 2.07 -0.58 -2.85 116.25 114.35 1oed h VAL 413 Ca -0.00 -0.92 0.10 0.00 0.82 0.00 0.00 66.70 66.71 1oed h VAL 413 Cb 1.03 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.70 1oed h VAL 413 CO 0.01 0.00 -0.26 0.15 0.02 0.00 0.00 177.57 177.48 1oed h PHE 414 N -0.95 -0.69 -0.80 1.57 -0.00 -0.81 0.88 116.94 116.14 1oed h PHE 414 Ca -0.00 0.06 0.02 0.00 -0.00 0.00 0.00 57.97 58.05 1oed h PHE 414 Cb 0.03 0.39 -0.04 0.00 -0.00 0.00 0.00 35.95 36.32 1oed h PHE 414 CO 0.00 -0.34 0.53 0.52 -0.00 0.00 0.00 178.31 179.02 1oed h MET 415 N -0.13 1.00 0.04 1.11 2.86 -1.39 0.85 114.93 119.27 1oed h MET 415 Ca 0.24 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.59 1oed h MET 415 Cb 0.51 -0.23 0.02 0.00 0.06 0.00 0.00 31.60 31.97 1oed h MET 415 CO -0.62 0.66 -0.91 -0.07 1.06 0.00 0.00 176.91 177.04 1oed h LEU 416 N 1.03 0.73 -0.33 1.22 3.38 -0.88 -2.68 115.31 117.78 1oed h LEU 416 Ca 0.30 -0.78 -0.20 0.00 0.09 0.00 0.00 57.88 57.29 1oed h LEU 416 Cb -0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1oed h LEU 416 CO -0.08 1.43 -0.81 0.40 0.09 0.00 0.00 178.44 179.47 1oed h ILE 417 N 0.12 1.41 -0.48 1.22 2.04 0.12 0.56 117.51 122.49 1oed h ILE 417 Ca -0.12 -2.31 -0.09 0.00 1.00 0.00 0.00 64.86 63.34 1oed h ILE 417 Cb 1.60 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.92 1oed h ILE 417 CO 0.18 0.69 -0.08 0.00 0.00 0.00 0.00 178.15 178.93 1oed h ILE 419 N 0.78 0.00 -0.80 0.00 2.04 -1.33 1.29 117.51 119.49 1oed h ILE 419 Ca 0.13 -0.28 0.19 0.00 1.00 0.00 0.00 64.86 65.90 1oed h ILE 419 Cb 0.58 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.52 1oed h ILE 419 CO 0.04 0.00 0.01 0.40 0.00 0.00 0.00 178.15 178.59 1oed h ILE 420 N -0.55 0.28 -0.37 -0.67 1.08 0.07 7.49 117.51 124.85 1oed h ILE 420 Ca -0.03 -0.03 -0.11 0.00 -0.39 0.00 0.00 64.86 64.30 1oed h ILE 420 Cb 0.20 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 1oed h ILE 420 CO 0.04 0.02 -0.22 1.23 -0.69 0.00 0.00 178.15 178.53 1oed h GLY 421 N 0.09 0.77 0.99 5.37 0.00 -0.11 1.32 103.07 111.51 1oed h GLY 421 Ca 0.45 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1oed h GLY 421 CO -0.72 0.59 -0.14 0.00 0.00 0.00 0.00 176.54 176.27 1oed h THR 422 N 0.63 1.28 -0.20 4.70 1.03 1.10 0.26 112.91 121.70 1oed h THR 422 Ca 0.09 -1.25 -0.03 0.00 -0.01 0.00 0.00 66.41 65.21 1oed h THR 422 Cb 0.71 1.27 -0.01 0.00 -1.07 0.00 0.00 68.15 69.05 1oed h THR 422 CO 0.05 0.42 0.03 0.58 -0.01 0.00 0.00 175.52 176.59 1oed h VAL 423 N 0.60 1.23 -0.70 0.00 2.07 1.57 0.12 116.25 121.14 1oed h VAL 423 Ca 0.09 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1oed h VAL 423 Cb 0.68 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1oed h VAL 423 CO 0.05 0.24 0.24 0.28 0.02 0.00 0.00 177.57 178.40 1oed h SER 424 N 0.12 0.99 -0.05 0.57 0.02 0.17 0.16 113.55 115.53 1oed h SER 424 Ca 0.06 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 1oed h SER 424 Cb 0.33 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1oed h SER 424 CO 0.01 0.90 -0.42 0.58 -1.14 0.00 0.00 176.83 176.76 1oed h VAL 425 N 1.03 1.30 -0.58 2.27 2.07 -0.37 -2.43 116.25 119.54 1oed h VAL 425 Ca 0.23 -1.59 0.02 0.00 0.82 0.00 0.00 66.70 66.18 1oed h VAL 425 Cb 0.25 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1oed h VAL 425 CO -0.01 0.50 0.36 0.15 0.02 0.00 0.00 177.57 178.59 1oed h PHE 426 N 0.48 0.68 0.00 1.57 -0.00 -0.14 0.82 116.94 120.36 1oed h PHE 426 Ca 0.04 0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 58.03 1oed h PHE 426 Cb 0.92 -0.22 -0.00 0.00 -0.00 0.00 0.00 35.95 36.65 1oed h PHE 426 CO 0.04 0.40 -0.01 0.00 -0.00 0.00 0.00 178.31 178.74 1oed h ALA 427 N 1.24 1.81 0.14 2.41 0.00 -0.42 3.81 119.26 128.25 1oed h ALA 427 Ca 0.23 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.86 1oed h ALA 427 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oed h ALA 427 CO -0.09 0.01 -1.39 0.78 0.00 0.00 0.00 179.25 178.57 1oed h GLY 428 N 0.02 0.33 0.71 0.00 0.00 -1.16 -2.64 103.07 100.33 1oed h GLY 428 Ca -0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 1oed h GLY 428 CO 0.00 0.74 -0.49 3.21 0.00 0.00 0.00 176.54 180.00 1oed h ARG 429 N -0.23 -1.07 -0.91 4.80 2.47 0.30 3.61 114.38 123.35 1oed h ARG 429 Ca -0.29 0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1oed h ARG 429 Cb 1.81 0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 30.33 1oed h ARG 429 CO 0.10 -0.71 0.56 1.25 0.56 0.00 0.00 179.97 181.73 1oed h LEU 430 N -1.11 1.08 -1.39 3.04 5.85 0.70 2.02 115.31 125.49 1oed h LEU 430 Ca -0.09 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1oed h LEU 430 Cb 0.92 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1oed h LEU 430 CO 0.04 0.82 -0.06 0.40 -0.34 0.00 0.00 178.44 179.30 1oed h ILE 431 N 1.25 0.15 0.14 4.05 2.04 -1.16 -1.33 117.51 122.65 1oed h ILE 431 Ca 0.33 -0.65 -0.29 0.00 1.00 0.00 0.00 64.86 65.25 1oed h ILE 431 Cb -0.07 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1oed h ILE 431 CO -0.06 0.05 -1.27 -0.08 0.00 0.00 0.00 178.15 176.79 1oed h GLU 432 N 0.00 0.37 -0.36 2.37 4.57 1.17 -0.72 114.58 121.98 1oed h GLU 432 Ca -0.00 -0.59 0.00 0.00 -1.18 0.00 0.00 59.36 57.59 1oed h GLU 432 Cb 0.56 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1oed h GLU 432 CO 0.01 1.27 0.24 1.25 -1.18 0.00 0.00 179.01 180.60 1oed h LEU 433 N 0.12 0.41 -0.44 1.64 6.46 0.36 0.42 115.31 124.29 1oed h LEU 433 Ca -0.16 -0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.45 1oed h LEU 433 Cb 1.97 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.79 1oed h LEU 433 CO 0.22 0.30 -0.28 -1.28 -0.62 0.00 0.00 178.44 176.78 1oed h SER 434 N 0.48 1.00 -0.55 1.25 0.87 -1.31 -2.93 113.55 112.37 1oed h SER 434 Ca 0.13 -0.42 -0.01 0.00 -1.23 0.00 0.00 61.79 60.26 1oed h SER 434 Cb -0.05 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.61 1oed h SER 434 CO -0.03 1.21 0.30 -0.61 -0.53 0.00 0.00 176.83 177.16 1oed h GLN 435 N 0.80 0.76 -0.72 2.24 4.15 -0.65 -2.83 115.11 118.87 1oed h GLN 435 Ca 0.09 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1oed h GLN 435 Cb 0.86 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 28.37 1oed h GLN 435 CO 0.08 0.59 0.42 0.93 -1.93 0.00 0.00 178.83 178.92 1oed h GLU 436 N 0.73 0.98 -0.00 1.69 5.08 -0.10 -3.50 114.58 119.46 1oed h GLU 436 Ca 0.19 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1oed h GLU 436 Cb 0.05 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1oed h GLU 436 CO -0.03 0.70 0.00 0.41 -1.00 0.00 0.00 179.01 179.09