#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 0.17 2.45 4.77 -1.26 -4.54 117.00 123.70 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 40.69 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 2.53 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 -2.78 0.00 0.33 4.88 7.35 -1.26 -4.07 117.46 121.91 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 39.95 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 -0.88 116.25 114.43 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 2.18 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 32.81 1oed h VAL 215 CO 0.03 0.00 -0.07 0.58 -1.01 0.00 0.00 177.57 177.10 1oed h VAL 216 N 0.00 1.19 -0.05 1.51 2.07 -1.73 -3.13 116.25 116.11 1oed h VAL 216 Ca 0.00 -1.91 -0.08 0.00 0.82 0.00 0.00 66.70 65.53 1oed h VAL 216 Cb 0.50 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1oed h VAL 216 CO 0.00 0.40 -0.33 -1.13 0.02 0.00 0.00 177.57 176.53 1oed h ASN 217 N -1.00 0.09 -0.19 0.57 -0.73 -1.68 -1.55 115.58 111.09 1oed h ASN 217 Ca -0.02 -0.03 -0.17 0.00 1.87 0.00 0.00 56.30 57.95 1oed h ASN 217 Cb 0.70 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.27 1oed h ASN 217 CO -0.01 0.43 -0.56 1.62 -0.37 0.00 0.00 177.43 178.54 1oed h VAL 218 N 0.08 1.31 -0.13 2.57 3.04 -1.31 -1.50 116.25 120.31 1oed h VAL 218 Ca 0.01 -1.78 -0.07 0.00 -1.01 0.00 0.00 66.70 63.85 1oed h VAL 218 Cb 0.64 1.89 -0.01 0.00 -2.01 0.00 0.00 31.29 31.80 1oed h VAL 218 CO 0.05 0.56 -0.22 0.40 -1.01 0.00 0.00 177.57 177.35 1oed h ILE 219 N 0.43 1.22 -0.16 3.17 2.04 -1.44 -2.19 117.51 120.58 1oed h ILE 219 Ca -0.02 -1.00 -0.16 0.00 1.00 0.00 0.00 64.86 64.68 1oed h ILE 219 Cb 1.18 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1oed h ILE 219 CO 0.12 0.30 -0.57 0.40 0.00 0.00 0.00 178.15 178.41 1oed h ILE 220 N 0.20 1.33 -0.46 -0.67 2.04 -1.14 0.15 117.51 118.96 1oed h ILE 220 Ca 0.04 -1.84 -0.10 0.00 1.00 0.00 0.00 64.86 63.96 1oed h ILE 220 Cb 0.50 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1oed h ILE 220 CO 0.03 0.56 -0.10 1.55 0.00 0.00 0.00 178.15 180.20 1oed h PRO 221 N 0.38 0.88 -0.17 2.37 0.13 -0.79 -2.21 132.00 132.60 1oed h PRO 221 Ca 0.00 -0.33 -0.05 0.00 -0.87 0.00 0.00 66.00 64.75 1oed h PRO 221 Cb 1.10 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1oed h PRO 221 CO 0.10 0.98 -0.10 0.00 -0.23 0.00 0.00 178.00 178.75 1oed h LEU 223 N 0.03 -0.17 -1.10 0.00 3.38 -0.90 0.59 115.31 117.13 1oed h LEU 223 Ca 0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1oed h LEU 223 Cb 0.60 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1oed h LEU 223 CO 0.03 -0.05 0.37 -0.07 0.09 0.00 0.00 178.44 178.81 1oed h LEU 224 N -0.28 0.89 -1.26 1.67 3.38 -1.49 -2.89 115.31 115.33 1oed h LEU 224 Ca -0.02 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1oed h LEU 224 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1oed h LEU 224 CO 0.03 0.74 -0.33 0.15 0.09 0.00 0.00 178.44 179.12 1oed h PHE 225 N 1.00 0.00 -0.43 1.13 -0.00 -0.20 -1.42 116.94 117.02 1oed h PHE 225 Ca 0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 58.15 1oed h PHE 225 Cb 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.99 1oed h PHE 225 CO 0.01 0.33 -0.00 0.77 -0.00 0.00 0.00 178.31 179.42 1oed h SER 226 N 0.00 0.67 -0.41 0.41 0.02 0.35 -1.91 113.55 112.68 1oed h SER 226 Ca -0.00 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1oed h SER 226 Cb 0.70 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1oed h SER 226 CO 0.04 0.75 0.01 0.15 -1.14 0.00 0.00 176.83 176.64 1oed h PHE 227 N 0.67 0.85 0.05 3.45 3.57 -1.10 2.05 116.94 126.48 1oed h PHE 227 Ca 0.13 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1oed h PHE 227 Cb 0.42 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1oed h PHE 227 CO 0.02 0.78 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.79 1oed h LEU 228 N 0.75 -0.05 0.41 0.59 3.38 -0.71 2.46 115.31 122.15 1oed h LEU 228 Ca 0.15 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1oed h LEU 228 Cb 0.44 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1oed h LEU 228 CO 0.02 -0.03 -0.20 0.71 0.09 0.00 0.00 178.44 179.03 1oed h THR 229 N -0.07 0.32 -0.81 0.22 1.35 -1.05 4.20 112.91 117.07 1oed h THR 229 Ca -0.01 -0.62 0.19 0.00 -0.55 0.00 0.00 66.41 65.42 1oed h THR 229 Cb 0.05 0.49 -0.12 0.00 -1.73 0.00 0.00 68.15 66.84 1oed h THR 229 CO 0.01 0.07 0.24 1.23 -0.25 0.00 0.00 175.52 176.81 1oed h GLY 230 N -1.03 1.22 1.76 5.82 0.00 0.33 10.12 103.07 121.30 1oed h GLY 230 Ca -0.06 -0.06 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 1oed h GLY 230 CO 0.09 -0.25 -0.81 1.41 0.00 0.00 0.00 176.54 176.98 1oed h LEU 231 N 0.29 0.28 -0.08 3.11 -0.00 0.43 5.85 115.31 125.18 1oed h LEU 231 Ca 0.48 -0.21 -0.02 0.00 -0.00 0.00 0.00 57.88 58.13 1oed h LEU 231 Cb 0.88 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1oed h LEU 231 CO -0.55 0.97 -0.04 1.62 -0.00 0.00 0.00 178.44 180.44 1oed h VAL 232 N 0.14 1.32 0.10 1.22 3.04 1.58 11.00 116.25 134.66 1oed h VAL 232 Ca -0.04 -1.06 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 1oed h VAL 232 Cb 1.40 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 32.54 1oed h VAL 232 CO 0.12 0.30 -0.05 -0.26 -1.01 0.00 0.00 177.57 176.67 1oed h PHE 233 N -0.20 -0.13 0.00 3.17 0.05 2.17 -2.70 116.94 119.30 1oed h PHE 233 Ca 0.02 -0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.76 1oed h PHE 233 Cb 0.49 0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.48 1oed h PHE 233 CO 0.07 0.18 -0.21 1.88 -0.18 0.00 0.00 178.31 180.05 1oed h TYR 234 N -0.44 0.00 0.00 -0.55 0.99 1.20 -2.67 116.97 115.51 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 0.02 0.21 -0.09 -0.07 -0.00 0.00 0.00 178.16 178.23 1oed h LEU 235 N 0.00 0.00 0.02 3.88 3.38 2.43 -3.05 115.31 121.97 1oed h LEU 235 Ca -0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1oed h LEU 235 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1oed h LEU 235 CO 0.03 0.01 -0.01 1.55 0.09 0.00 0.00 178.44 180.11 1oed h PRO 236 N 0.00 -0.02 -0.75 1.13 0.13 -1.12 -2.71 132.00 128.66 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 0.80 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 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 0.12 112.91 114.31 1oed h THR 237 Ca -0.00 -0.60 -0.24 0.00 -0.01 0.00 0.00 66.41 65.56 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 -1.08 -0.78 -0.01 0.00 0.00 175.52 173.92 1oed h ASP 238 N 1.04 0.44 -1.18 0.00 -0.00 -1.71 -3.44 116.42 111.57 1oed h ASP 238 Ca 0.26 -0.41 -0.05 0.00 -0.00 0.00 0.00 57.03 56.83 1oed h ASP 238 Cb 0.06 -0.14 -0.22 0.00 -0.00 0.00 0.00 39.33 39.02 1oed h ASP 238 CO -0.04 1.26 -0.44 -0.55 -0.00 0.00 0.00 179.24 179.47 1oed s SER 239 N -7.09 -1.09 0.21 2.28 0.15 -0.98 -5.03 113.70 102.16 1oed s SER 239 Ca -0.05 -0.22 0.12 0.00 0.70 0.00 0.00 55.95 56.50 1oed s SER 239 Cb 0.08 1.77 -0.01 0.00 -1.71 0.00 0.00 66.02 66.15 1oed s SER 239 CO 0.87 -0.28 1.39 1.23 1.20 0.00 0.00 173.24 177.65 1oed h GLY 240 N 7.77 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 -2.00 114.58 119.45 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 -4.61 118.16 116.82 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 1.49 -0.01 -0.22 -1.58 2.86 -1.63 3.46 114.93 119.29 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 34.25 1oed h MET 243 CO 0.93 0.11 0.10 0.00 1.06 0.00 0.00 176.91 179.11 1oed h THR 244 N -0.14 1.15 -0.62 2.22 1.03 -1.86 3.97 112.91 118.66 1oed h THR 244 Ca -0.00 -0.44 0.18 0.00 -0.01 0.00 0.00 66.41 66.14 1oed h THR 244 Cb 0.13 1.04 -0.02 0.00 -1.07 0.00 0.00 68.15 68.23 1oed h THR 244 CO 0.00 0.15 0.45 0.25 -0.01 0.00 0.00 175.52 176.36 1oed h LEU 245 N 0.22 0.00 -0.20 0.00 6.46 -1.72 1.81 115.31 121.89 1oed h LEU 245 Ca 0.07 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.77 1oed h LEU 245 Cb 0.14 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1oed h LEU 245 CO -0.01 0.00 -0.13 -1.28 -0.62 0.00 0.00 178.44 176.41 1oed h SER 246 N 0.00 0.45 -0.78 1.25 0.87 1.28 -2.94 113.55 113.68 1oed h SER 246 Ca 0.29 -0.44 0.18 0.00 -1.23 0.00 0.00 61.79 60.60 1oed h SER 246 Cb 1.18 -0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 62.90 1oed h SER 246 CO -0.00 0.79 0.16 -0.29 -0.53 0.00 0.00 176.83 176.96 1oed h ILE 247 N 0.11 0.43 -0.71 2.23 -0.00 2.00 1.02 117.51 122.60 1oed h ILE 247 Ca 0.04 -0.08 0.09 0.00 -0.00 0.00 0.00 64.86 64.91 1oed h ILE 247 Cb 0.63 0.18 -0.05 0.00 -0.00 0.00 0.00 36.82 37.59 1oed h ILE 247 CO 0.03 0.04 0.47 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 -0.40 -0.52 113.55 120.25 1oed h SER 248 Ca 0.45 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.63 1oed h SER 248 Cb 0.82 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 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 0.63 1.31 -0.74 0.95 2.07 0.12 -1.04 116.25 119.56 1oed h VAL 249 Ca 0.32 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1oed h VAL 249 Cb 0.41 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 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 0.74 2.57 3.38 -0.11 4.36 115.31 127.54 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 41.55 1oed h LEU 250 CO 0.09 0.63 -0.35 -0.07 0.09 0.00 0.00 178.44 178.82 1oed h LEU 251 N 1.00 -0.84 -0.24 1.67 3.38 -1.28 -0.16 115.31 118.84 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 40.79 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 -1.08 -0.97 0.33 -0.43 4.64 -1.08 0.26 113.55 115.22 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 0.78 0.44 -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 41.50 1oed h LEU 253 CO -0.42 0.00 -1.96 0.41 -0.34 0.00 0.00 178.44 176.13 1oed n THR 254 N -3.08 1.47 0.01 1.05 -1.04 -0.09 -2.84 114.28 109.76 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 0.58 -0.64 0.00 0.00 175.07 175.01 1oed h VAL 255 N 0.00 1.29 -0.53 12.58 2.07 -0.36 -2.85 116.25 128.45 1oed h VAL 255 Ca -0.38 -2.10 0.05 0.00 0.82 0.00 0.00 66.70 65.09 1oed h VAL 255 Cb 2.06 2.24 -0.05 0.00 -1.52 0.00 0.00 31.29 34.03 1oed h VAL 255 CO 0.06 0.65 0.26 -0.26 0.02 0.00 0.00 177.57 178.30 1oed h PHE 256 N 0.39 0.48 -0.26 1.57 0.05 -1.58 -1.15 116.94 116.44 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 1.52 -0.14 -0.00 0.00 2.00 0.00 0.00 35.95 39.33 1oed h PHE 256 CO 0.10 0.23 -0.34 -0.07 -0.18 0.00 0.00 178.31 178.05 1oed h LEU 257 N 0.51 0.76 -1.91 1.54 3.38 -1.62 -2.56 115.31 115.41 1oed h LEU 257 Ca 0.24 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1oed h LEU 257 Cb 0.15 -0.21 -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 0.42 0.00 0.00 1.67 3.38 -1.22 -0.68 115.31 118.88 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 -3.24 116.25 116.02 1oed h VAL 259 Ca -0.00 -2.89 -0.11 0.00 0.82 0.00 0.00 66.70 64.52 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 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1oed h ILE 260 CO 0.10 0.44 -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 -1.15 116.25 118.75 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 -0.98 1.57 5.08 -1.21 -1.87 114.58 117.05 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 -0.09 -0.07 -1.00 0.00 0.00 179.01 177.78 1oed h LEU 263 N -0.30 -0.65 -1.00 1.33 3.38 -1.00 0.64 115.31 117.70 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 -0.34 -0.37 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 -0.14 132.00 132.24 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 31.83 1oed h PRO 265 CO 0.06 0.29 0.05 0.66 -0.23 0.00 0.00 178.00 178.83 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 0.16 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1oed h SER 266 CO -0.00 0.68 -0.08 0.00 -0.87 0.00 0.00 176.83 176.55 1oed h THR 267 N 0.66 0.94 -0.12 2.95 1.03 -1.19 -0.23 112.91 116.95 1oed h THR 267 Ca 0.14 -0.70 0.02 0.00 -0.01 0.00 0.00 66.41 65.85 1oed h THR 267 Cb 0.33 1.36 -0.02 0.00 -1.07 0.00 0.00 68.15 68.75 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 0.05 0.00 0.00 4.97 0.02 -1.24 -2.96 113.55 114.40 1oed h SER 269 Ca 0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 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 -0.08 0.32 -0.00 0.00 -1.14 0.00 0.00 176.83 175.92 1oed h ALA 270 N 1.68 -0.00 -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 18.14 1oed h ALA 270 CO 0.04 -0.08 -0.59 0.14 0.00 0.00 0.00 179.25 178.76 1oed s VAL 271 N -2.86 4.28 0.60 0.00 -7.23 0.32 -5.07 120.40 110.44 1oed s VAL 271 Ca -0.18 -0.58 -0.16 0.00 -1.81 0.00 0.00 61.98 59.25 1oed s VAL 271 Cb -0.01 -3.20 -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 0.00 175.10 174.45 1oed s PRO 272 N 1.55 3.17 0.24 4.82 0.04 -1.13 -4.10 135.00 139.60 1oed s PRO 272 Ca 0.03 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.28 1oed s PRO 272 Cb -0.17 -2.00 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 0.00 177.00 176.65 1oed n LEU 273 N -2.01 0.00 -4.74 -3.56 7.94 -1.26 -5.07 117.00 108.30 1oed n LEU 273 Ca 0.10 -1.60 -0.40 0.00 -1.11 0.00 0.00 56.01 52.99 1oed n LEU 273 Cb 0.52 2.53 -0.05 0.00 0.53 0.00 0.00 43.42 46.95 1oed n LEU 273 CO 0.46 -0.53 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 0.70 0.82 6.18 0.00 -2.01 -3.14 103.07 111.62 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 1.04 0.00 4.80 2.10 -2.02 0.05 116.57 123.18 1oed h LYS 276 Ca 0.15 -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 1.07 0.00 0.05 0.07 0.99 -1.97 -2.94 116.97 114.24 1oed h TYR 277 Ca 0.40 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.88 1oed h TYR 277 Cb 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.90 1oed h TYR 277 CO -0.00 0.00 -1.22 0.52 -0.00 0.00 0.00 178.16 177.46 1oed h MET 278 N 0.00 0.10 -0.83 4.88 2.86 -1.13 -3.32 114.93 117.49 1oed h MET 278 Ca 0.00 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1oed h MET 278 Cb 0.47 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1oed h MET 278 CO 0.00 1.01 0.55 -0.07 1.06 0.00 0.00 176.91 179.46 1oed h LEU 279 N 0.03 0.96 -0.42 1.22 3.38 -1.31 -2.54 115.31 116.63 1oed h LEU 279 Ca -0.11 -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 0.70 0.19 -0.26 0.09 0.00 0.00 178.44 179.30 1oed h PHE 280 N 1.13 0.62 -0.66 1.13 0.05 -1.67 0.25 116.94 117.79 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 -0.13 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 37.60 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 0.54 1.10 0.04 -1.55 1.35 -1.60 -0.25 112.91 112.54 1oed h THR 281 Ca 0.14 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1oed h THR 281 Cb 0.15 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 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 0.84 4.72 -0.00 -1.06 -0.24 114.93 119.97 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 31.61 1oed h MET 282 CO -0.09 0.18 -0.48 -0.84 -0.00 0.00 0.00 176.91 175.67 1oed h ILE 283 N -0.28 0.00 -0.41 -0.10 3.07 -0.29 0.64 117.51 120.14 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 0.00 178.15 177.01 1oed h PHE 284 N -1.23 -0.66 -0.51 0.16 -0.00 -1.11 0.80 116.94 114.40 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 0.97 0.35 -0.03 0.00 -0.00 0.00 0.00 35.95 37.25 1oed h PHE 284 CO -0.07 -0.33 0.28 -0.24 -0.00 0.00 0.00 178.31 177.95 1oed h VAL 285 N -0.18 1.16 0.00 1.41 3.04 -0.68 -1.06 116.25 119.94 1oed h VAL 285 Ca 0.19 -0.39 -0.04 0.00 -1.01 0.00 0.00 66.70 65.45 1oed h VAL 285 Cb 0.48 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 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 0.70 0.34 0.11 3.17 2.04 0.19 -2.00 117.51 122.06 1oed h ILE 286 Ca 0.18 -1.32 -0.32 0.00 1.00 0.00 0.00 64.86 64.40 1oed h ILE 286 Cb 0.02 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 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 0.35 -0.60 1.72 4.64 -0.07 0.67 113.55 120.26 1oed h SER 287 Ca -0.00 -0.58 -0.02 0.00 -0.47 0.00 0.00 61.79 60.72 1oed h SER 287 Cb 1.02 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1oed h SER 287 CO 0.02 1.50 0.30 0.77 -0.87 0.00 0.00 176.83 178.55 1oed h SER 288 N 0.06 0.78 -0.76 4.97 4.64 -1.26 0.81 113.55 122.78 1oed h SER 288 Ca -0.30 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.86 1oed h SER 288 Cb 2.03 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.88 1oed h SER 288 CO 0.13 0.69 0.33 0.40 -0.87 0.00 0.00 176.83 177.51 1oed h ILE 289 N 0.82 1.25 0.06 0.95 1.08 -1.34 0.34 117.51 120.67 1oed h ILE 289 Ca 0.21 -0.76 -0.24 0.00 -0.39 0.00 0.00 64.86 63.68 1oed h ILE 289 Cb 0.11 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 1oed h ILE 289 CO -0.03 0.31 -1.07 0.16 -0.69 0.00 0.00 178.15 176.83 1oed h ILE 290 N 1.09 1.49 -0.38 -0.67 3.07 0.83 -2.42 117.51 120.53 1oed h ILE 290 Ca 0.26 -2.85 -0.04 0.00 1.55 0.00 0.00 64.86 63.78 1oed h ILE 290 Cb 0.18 2.71 -0.02 0.00 -0.27 0.00 0.00 36.82 39.42 1oed h ILE 290 CO -0.03 0.83 0.07 0.40 -1.05 0.00 0.00 178.15 178.38 1oed h ILE 291 N 0.11 1.23 -0.09 0.16 2.04 0.84 0.05 117.51 121.86 1oed h ILE 291 Ca -0.09 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 64.99 1oed h ILE 291 Cb 1.76 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 1oed h ILE 291 CO 0.17 0.28 -0.22 0.71 0.00 0.00 0.00 178.15 179.09 1oed h THR 292 N 0.47 0.47 -0.47 -0.27 1.35 -0.33 10.90 112.91 125.02 1oed h THR 292 Ca 0.12 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.07 1oed h THR 292 Cb 0.34 0.47 -0.08 0.00 -1.73 0.00 0.00 68.15 67.14 1oed h THR 292 CO 0.00 0.00 -0.07 0.58 -0.25 0.00 0.00 175.52 175.79 1oed h VAL 293 N -0.30 0.57 -0.02 6.82 2.07 -1.23 4.82 116.25 128.97 1oed h VAL 293 Ca 0.09 -0.02 -0.20 0.00 0.82 0.00 0.00 66.70 67.39 1oed h VAL 293 Cb 0.43 0.52 0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1oed h VAL 293 CO -0.26 0.01 -0.78 0.58 0.02 0.00 0.00 177.57 177.14 1oed h VAL 294 N 0.04 1.35 0.00 2.57 2.07 -0.27 0.55 116.25 122.56 1oed h VAL 294 Ca 0.23 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1oed h VAL 294 Cb 0.35 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1oed h VAL 294 CO -0.45 0.64 0.00 -0.37 0.02 0.00 0.00 177.57 177.41 1oed h VAL 295 N 0.17 0.00 0.11 2.57 -1.51 2.50 6.16 116.25 126.24 1oed h VAL 295 Ca -0.09 -0.27 -0.35 0.00 -1.23 0.00 0.00 66.70 64.76 1oed h VAL 295 Cb 1.45 1.19 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 1oed h VAL 295 CO 0.15 0.00 -1.89 0.16 -1.23 0.00 0.00 177.57 174.76 1oed h ILE 296 N 0.00 0.73 -0.51 7.19 3.07 0.97 0.93 117.51 129.88 1oed h ILE 296 Ca 0.00 -2.45 -0.06 0.00 1.55 0.00 0.00 64.86 63.90 1oed h ILE 296 Cb 0.29 2.53 -0.02 0.00 -0.27 0.00 0.00 36.82 39.35 1oed h ILE 296 CO 0.00 0.81 0.09 -1.13 -1.05 0.00 0.00 178.15 176.87 1oed h ASN 297 N 0.06 0.81 0.20 2.16 -0.73 0.14 6.91 115.58 125.12 1oed h ASN 297 Ca -0.38 -0.26 0.01 0.00 1.87 0.00 0.00 56.30 57.54 1oed h ASN 297 Cb 2.04 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 40.39 1oed h ASN 297 CO 0.10 0.86 -0.22 0.74 -0.37 0.00 0.00 177.43 178.54 1oed h THR 298 N 0.73 0.52 -0.30 -3.57 2.02 1.26 6.02 112.91 119.59 1oed h THR 298 Ca 0.16 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.38 1oed h THR 298 Cb 0.39 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1oed h THR 298 CO 0.01 0.00 0.06 0.45 0.37 0.00 0.00 175.52 176.41 1oed h HIS 299 N -0.46 0.09 -0.20 3.16 3.86 0.15 19.11 115.15 140.87 1oed h HIS 299 Ca 0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1oed h HIS 299 Cb 0.44 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1oed h HIS 299 CO -0.17 0.02 0.11 0.45 0.86 0.00 0.00 177.93 179.21 1oed h HIS 300 N 0.16 0.27 -0.01 2.45 -0.00 1.56 -2.93 115.15 116.65 1oed h HIS 300 Ca 0.14 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1oed h HIS 300 Cb 0.15 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1oed h HIS 300 CO -0.17 0.23 -0.05 0.07 -0.00 0.00 0.00 177.93 178.00 1oed h ARG 301 N 0.23 0.05 -6.59 2.45 -0.00 1.29 -3.49 114.38 108.31 1oed h ARG 301 Ca 0.07 -0.04 -0.50 0.00 -0.00 0.00 0.00 59.98 59.51 1oed h ARG 301 Cb 0.05 0.01 0.23 0.00 -0.00 0.00 0.00 29.97 30.26 1oed h ARG 301 CO -0.01 0.75 -1.13 0.45 -0.00 0.00 0.00 179.97 180.03 1oed n SER 302 N -4.70 -2.69 0.28 0.08 2.88 5.85 -5.02 113.62 110.30 1oed n SER 302 Ca -0.09 0.09 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1oed n SER 302 Cb 0.38 -0.99 0.88 0.00 -0.75 0.00 0.00 64.21 63.72 1oed n SER 302 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oed h ALA 403 N -1.67 1.63 0.00 -1.46 0.00 -1.98 -3.48 119.26 112.29 1oed h ALA 403 Ca -0.48 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.22 1oed h ALA 403 Cb 1.33 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1oed h ALA 403 CO 0.34 -0.05 -1.77 -1.33 0.00 0.00 0.00 179.25 176.44 1oed n MET 404 N -3.91 0.32 -0.14 0.00 2.81 -1.26 -4.51 117.12 110.43 1oed n MET 404 Ca -0.02 0.09 -0.09 0.00 -1.81 0.00 0.00 57.70 55.87 1oed n MET 404 Cb 0.12 -1.18 -0.00 0.00 -0.71 0.00 0.00 33.22 31.45 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 -2.04 0.49 116.25 119.36 1oed h VAL 405 Ca -0.32 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 1oed h VAL 405 Cb 1.41 0.85 -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 3.53 117.51 125.91 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 34.78 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 0.54 -0.39 1.72 3.58 -1.75 6.55 116.42 127.32 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 0.32 -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 -0.45 -0.01 0.28 3.86 0.15 6.67 115.15 126.31 1oed h HIS 408 Ca 0.24 0.04 -0.24 0.00 -1.16 0.00 0.00 60.37 59.26 1oed h HIS 408 Cb 0.06 0.26 0.01 0.00 1.06 0.00 0.00 27.41 28.80 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 -0.24 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 -0.45 0.16 3.38 1.38 0.18 115.31 120.99 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 0.92 0.00 1.67 -0.00 1.40 0.14 115.31 119.95 1oed h LEU 411 Ca 0.02 -0.38 -0.03 0.00 -0.00 0.00 0.00 57.88 57.48 1oed h LEU 411 Cb 1.08 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1oed h LEU 411 CO 0.10 1.10 -0.16 0.00 -0.00 0.00 0.00 178.44 179.48 1oed h VAL 413 N 0.00 0.16 -0.47 0.00 2.07 -0.51 -2.84 116.25 114.65 1oed h VAL 413 Ca -0.00 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 66.64 1oed h VAL 413 Cb 1.12 0.29 -0.10 0.00 -1.52 0.00 0.00 31.29 31.08 1oed h VAL 413 CO 0.02 0.05 -0.25 0.15 0.02 0.00 0.00 177.57 177.56 1oed h PHE 414 N -1.03 -0.66 -0.79 1.57 -0.00 -0.81 0.88 116.94 116.10 1oed h PHE 414 Ca -0.02 0.06 0.02 0.00 -0.00 0.00 0.00 57.97 58.03 1oed h PHE 414 Cb 0.21 0.36 -0.04 0.00 -0.00 0.00 0.00 35.95 36.48 1oed h PHE 414 CO 0.02 -0.33 0.52 0.52 -0.00 0.00 0.00 178.31 179.05 1oed h MET 415 N -0.15 1.00 0.04 1.11 2.86 -1.39 0.85 114.93 119.26 1oed h MET 415 Ca 0.22 -0.06 -0.23 0.00 -2.06 0.00 0.00 59.70 57.57 1oed h MET 415 Cb 0.49 -0.23 0.02 0.00 0.06 0.00 0.00 31.60 31.95 1oed h MET 415 CO -0.56 0.66 -0.92 -0.07 1.06 0.00 0.00 176.91 177.09 1oed h LEU 416 N 1.03 0.73 -0.33 1.22 3.38 -0.88 -2.68 115.31 117.79 1oed h LEU 416 Ca 0.30 -0.79 -0.20 0.00 0.09 0.00 0.00 57.88 57.29 1oed h LEU 416 Cb -0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1oed h LEU 416 CO -0.08 1.43 -0.81 0.40 0.09 0.00 0.00 178.44 179.48 1oed h ILE 417 N 0.12 1.41 -0.47 1.22 2.04 0.12 0.56 117.51 122.50 1oed h ILE 417 Ca -0.13 -2.31 -0.10 0.00 1.00 0.00 0.00 64.86 63.33 1oed h ILE 417 Cb 1.61 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.94 1oed h ILE 417 CO 0.18 0.69 -0.09 0.00 0.00 0.00 0.00 178.15 178.93 1oed h ILE 419 N 0.77 0.00 -0.80 0.00 2.04 -1.33 1.28 117.51 119.47 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 0.59 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.53 1oed h ILE 419 CO 0.04 0.00 0.01 0.40 0.00 0.00 0.00 178.15 178.60 1oed h ILE 420 N -0.55 0.28 -0.36 -0.67 1.08 0.07 7.47 117.51 124.84 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 0.21 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 1.31 103.07 111.50 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 -0.71 0.59 -0.15 0.00 0.00 0.00 0.00 176.54 176.27 1oed h THR 422 N 0.62 1.28 -0.20 4.70 1.03 1.10 0.26 112.91 121.70 1oed h THR 422 Ca 0.09 -1.26 -0.03 0.00 -0.01 0.00 0.00 66.41 65.20 1oed h THR 422 Cb 0.71 1.29 -0.01 0.00 -1.07 0.00 0.00 68.15 69.07 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 0.58 1.23 -0.70 0.00 2.07 1.57 0.12 116.25 121.12 1oed h VAL 423 Ca 0.09 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1oed h VAL 423 Cb 0.69 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 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 -0.06 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 62.60 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 -2.42 116.25 119.55 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 1.57 -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 0.93 -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 1.25 1.82 0.14 2.41 0.00 -0.42 3.81 119.26 128.26 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 -0.00 -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 -1.38 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 -2.64 103.07 100.34 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 -0.48 3.21 0.00 0.00 0.00 176.54 180.01 1oed h ARG 429 N -0.23 -1.07 -0.91 4.80 2.47 0.30 3.62 114.38 123.35 1oed h ARG 429 Ca -0.29 0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.51 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 1.09 -1.41 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 58.56 1oed h LEU 430 Cb 0.91 -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 0.00 178.44 179.31 1oed h ILE 431 N 1.25 0.16 0.14 4.05 2.04 -1.17 -1.33 117.51 122.66 1oed h ILE 431 Ca 0.33 -0.66 -0.29 0.00 1.00 0.00 0.00 64.86 65.25 1oed h ILE 431 Cb -0.07 1.56 0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1oed h ILE 431 CO -0.06 0.06 -1.26 -0.08 0.00 0.00 0.00 178.15 176.80 1oed h GLU 432 N 0.00 0.38 -0.36 2.37 4.57 1.17 -0.76 114.58 121.95 1oed h GLU 432 Ca -0.00 -0.60 0.01 0.00 -1.18 0.00 0.00 59.36 57.59 1oed h GLU 432 Cb 0.56 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 1oed h GLU 432 CO 0.01 1.27 0.23 1.25 -1.18 0.00 0.00 179.01 180.59 1oed h LEU 433 N 0.13 0.39 -0.44 1.64 6.46 0.36 0.42 115.31 124.28 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 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.79 1oed h LEU 433 CO 0.22 0.29 -0.28 -1.28 -0.62 0.00 0.00 178.44 176.76 1oed h SER 434 N 0.47 1.01 -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 -0.04 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.61 1oed h SER 434 CO -0.04 1.22 0.30 -0.61 -0.53 0.00 0.00 176.83 177.18 1oed h GLN 435 N 0.81 0.77 -0.73 2.24 4.15 -0.66 -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 0.87 -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 0.43 0.93 -1.93 0.00 0.00 178.83 178.93 1oed h GLU 436 N 0.74 0.99 -0.00 1.69 5.08 -0.10 -3.50 114.58 119.47 1oed h GLU 436 Ca 0.19 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1oed h GLU 436 Cb 0.05 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1oed h GLU 436 CO -0.03 0.70 0.00 0.41 -1.00 0.00 0.00 179.01 179.09