#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhx s TRP 206 N -1.65 2.77 -0.17 0.00 -0.00 -1.26 -5.03 118.94 113.60 2rhx s TRP 206 Ca -0.01 1.49 -0.19 0.00 -0.00 0.00 0.00 56.10 57.40 2rhx s TRP 206 Cb 0.00 -3.49 0.05 0.00 -0.00 0.00 0.00 33.47 30.03 2rhx s TRP 206 CO 0.02 -1.83 0.51 -1.54 -0.00 0.00 0.00 176.95 174.12 2rhx s SER 207 N -1.19 -0.52 0.22 5.86 1.04 -1.26 -5.04 113.70 112.80 2rhx s SER 207 Ca 0.64 0.95 -0.09 0.00 0.48 0.00 0.00 55.95 57.94 2rhx s SER 207 Cb -0.32 0.97 0.22 0.00 0.10 0.00 0.00 66.02 66.99 2rhx s SER 207 CO 0.39 -0.23 1.87 -0.50 0.98 0.00 0.00 173.24 175.75 2rhx h TRP 208 N 5.06 0.95 -0.29 5.02 4.06 -1.99 -2.60 115.95 126.16 2rhx h TRP 208 Ca -0.28 0.02 0.07 0.00 2.06 0.00 0.00 58.89 60.76 2rhx h TRP 208 Cb 1.17 -0.31 -0.08 0.00 -1.00 0.00 0.00 29.16 28.94 2rhx h TRP 208 CO 0.40 0.55 -0.26 1.49 -3.56 0.00 0.00 178.44 177.06 2rhx h GLU 209 N 0.99 -0.24 0.00 0.49 4.22 -2.00 -0.99 114.58 117.05 2rhx h GLU 209 Ca 0.31 0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.71 2rhx h GLU 209 Cb -0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2rhx h GLU 209 CO -0.11 -0.16 -0.30 0.66 -2.18 0.00 0.00 179.01 176.93 2rhx h SER 210 N -0.24 0.00 -0.42 1.04 4.64 -1.97 -2.89 113.55 113.70 2rhx h SER 210 Ca 0.15 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 2rhx h SER 210 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2rhx h SER 210 CO -0.43 0.30 -0.09 0.22 -0.87 0.00 0.00 176.83 175.96 2rhx h TYR 211 N 0.00 0.91 -0.48 4.77 3.20 -0.96 -0.09 116.97 124.31 2rhx h TYR 211 Ca -0.00 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.58 2rhx h TYR 211 Cb 1.04 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2rhx h TYR 211 CO 0.00 0.92 -0.09 -0.07 -1.64 0.00 0.00 178.16 177.28 2rhx h LEU 212 N 0.63 0.87 -0.26 2.82 3.38 -1.19 0.57 115.31 122.13 2rhx h LEU 212 Ca 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2rhx h LEU 212 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2rhx h LEU 212 CO 0.04 0.98 -0.00 -0.33 0.09 0.00 0.00 178.44 179.22 2rhx h GLU 213 N 0.79 0.47 -0.84 1.13 4.39 -1.36 0.24 114.58 119.41 2rhx h GLU 213 Ca 0.13 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2rhx h GLU 213 Cb 0.60 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2rhx h GLU 213 CO 0.04 0.64 0.49 1.49 -1.16 0.00 0.00 179.01 180.50 2rhx h GLU 214 N 0.25 1.15 -0.00 2.33 4.81 -0.79 -3.04 114.58 119.29 2rhx h GLU 214 Ca 0.07 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2rhx h GLU 214 Cb 0.43 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2rhx h GLU 214 CO 0.01 0.82 -0.54 1.04 -0.73 0.00 0.00 179.01 179.62 2rhx n GLN 215 N -4.42 0.10 -3.44 1.92 1.13 0.17 -4.96 117.38 107.88 2rhx n GLN 215 Ca 0.08 -0.06 -0.19 0.00 -1.94 0.00 0.00 57.00 54.89 2rhx n GLN 215 Cb 0.07 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 28.99 2rhx n GLN 215 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2rhx n LYS 216 N -1.40 -3.55 -4.51 -1.09 4.76 0.76 -5.00 118.16 108.14 2rhx n LYS 216 Ca 0.06 0.76 -0.24 0.00 -2.87 0.00 0.00 58.31 56.01 2rhx n LYS 216 Cb 0.34 -5.46 -0.10 0.00 -1.84 0.00 0.00 35.03 27.98 2rhx n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rhx s ALA 217 N -3.44 2.75 0.11 7.82 0.00 -0.73 -5.06 121.76 123.21 2rhx s ALA 217 Ca 0.28 -1.64 0.04 0.00 0.00 0.00 0.00 51.96 50.64 2rhx s ALA 217 Cb -0.05 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2rhx s ALA 217 CO 0.77 -0.28 -0.10 0.96 0.00 0.00 0.00 175.76 177.10 2rhx s ILE 218 N -3.20 1.03 0.30 0.00 -4.36 -1.26 -4.79 121.20 108.92 2rhx s ILE 218 Ca 0.29 -1.76 0.03 0.00 -0.26 0.00 0.00 60.65 58.95 2rhx s ILE 218 Cb 0.06 -1.51 -0.03 0.00 1.25 0.00 0.00 42.46 42.23 2rhx s ILE 218 CO 0.14 -0.60 0.46 0.42 0.24 0.00 0.00 174.94 175.60 2rhx s THR 219 N -2.66 5.18 -0.05 8.37 -4.23 -1.26 -1.21 115.64 119.77 2rhx s THR 219 Ca 0.09 -0.71 -0.30 0.00 -1.18 0.00 0.00 61.69 59.59 2rhx s THR 219 Cb -0.01 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 69.93 2rhx s THR 219 CO 0.00 -0.45 1.22 0.00 -0.54 0.00 0.00 174.62 174.85 2rhx s ALA 220 N -2.16 3.51 0.57 3.99 0.00 0.77 -4.60 121.76 123.84 2rhx s ALA 220 Ca 0.37 0.64 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 2rhx s ALA 220 Cb -0.09 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 2rhx s ALA 220 CO 0.33 -0.79 1.18 -2.30 0.00 0.00 0.00 175.76 174.18 2rhx n PRO 221 N 5.26 1.28 -0.03 0.00 -0.02 -1.26 -4.66 135.00 135.58 2rhx n PRO 221 Ca 0.11 0.48 0.08 0.00 -2.02 0.00 0.00 63.50 62.15 2rhx n PRO 221 Cb 0.46 -2.38 0.47 0.00 -0.02 0.00 0.00 33.50 32.02 2rhx n PRO 221 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2rhx h VAL 222 N 0.94 1.01 0.00 -1.45 2.07 -1.97 -1.76 116.25 115.09 2rhx h VAL 222 Ca -0.49 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2rhx h VAL 222 Cb 1.33 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2rhx h VAL 222 CO 0.54 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.68 2rhx n SER 223 N -4.48 0.54 0.10 0.57 3.41 -1.26 -1.55 113.62 110.95 2rhx n SER 223 Ca 0.06 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 2rhx n SER 223 Cb 0.20 -0.82 0.30 0.00 -0.26 0.00 0.00 64.21 63.63 2rhx n SER 223 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2rhx h LEU 224 N 0.00 0.00-10.28 1.04 3.38 -1.67 -3.46 115.31 104.31 2rhx h LEU 224 Ca 0.00 -0.07 -0.46 0.00 0.09 0.00 0.00 57.88 57.44 2rhx h LEU 224 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2rhx h LEU 224 CO 0.00 0.04 -0.26 -0.36 0.09 0.00 0.00 178.44 177.94 2rhx s PHE 225 N -3.13 3.30 0.48 1.13 0.40 -0.59 -4.84 117.98 114.73 2rhx s PHE 225 Ca 0.09 0.06 -0.20 0.00 -0.60 0.00 0.00 56.93 56.28 2rhx s PHE 225 Cb 0.12 -1.96 -0.09 0.00 0.51 0.00 0.00 43.02 41.60 2rhx s PHE 225 CO 0.65 0.03 1.03 -0.65 0.70 0.00 0.00 175.22 176.97 2rhx s GLN 226 N -4.26 3.82 0.30 0.44 -1.52 -1.26 -4.89 119.66 112.28 2rhx s GLN 226 Ca 0.42 1.34 0.04 0.00 -1.95 0.00 0.00 55.36 55.22 2rhx s GLN 226 Cb -0.10 -2.10 0.68 0.00 -0.22 0.00 0.00 33.01 31.27 2rhx s GLN 226 CO 0.33 -0.41 1.79 -0.44 -0.25 0.00 0.00 175.29 176.32 2rhx h ASP 227 N 1.56 0.82 0.29 5.90 3.45 -1.98 -0.75 116.42 125.72 2rhx h ASP 227 Ca -0.49 0.08 -0.04 0.00 0.43 0.00 0.00 57.03 57.01 2rhx h ASP 227 Cb 1.22 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 2rhx h ASP 227 CO 0.59 0.34 -0.18 0.77 -1.57 0.00 0.00 179.24 179.19 2rhx h SER 228 N 0.83 0.00 1.09 6.45 4.64 -1.96 0.88 113.55 125.48 2rhx h SER 228 Ca 0.55 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.69 2rhx h SER 228 Cb 0.77 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 2rhx h SER 228 CO -0.35 0.18 -0.94 1.56 -0.87 0.00 0.00 176.83 176.41 2rhx h GLN 229 N 0.00 0.00 0.00 4.77 4.20 -1.49 -3.37 115.11 119.22 2rhx h GLN 229 Ca -0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2rhx h GLN 229 Cb 0.37 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 2rhx h GLN 229 CO 0.02 0.75 -1.85 0.00 -0.67 0.00 0.00 178.83 177.09 2rhx n ALA 230 N -2.33 2.00 -1.69 3.87 0.00 -0.89 -4.58 120.51 116.89 2rhx n ALA 230 Ca -0.02 -0.78 -0.44 0.00 0.00 0.00 0.00 53.44 52.20 2rhx n ALA 230 Cb 0.88 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 2rhx n ALA 230 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2rhx n VAL 231 N -2.70 0.31 -0.06 0.00 3.14 0.25 -4.87 118.33 114.39 2rhx n VAL 231 Ca -0.16 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 2rhx n VAL 231 Cb 0.88 -1.97 0.00 0.00 -1.06 0.00 0.00 33.84 31.69 2rhx n VAL 231 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2rhx n THR 232 N 4.49 0.00 0.17 1.55 -2.24 -1.26 -4.79 114.28 112.20 2rhx n THR 232 Ca 0.18 -0.41 0.08 0.00 -2.27 0.00 0.00 64.05 61.63 2rhx n THR 232 Cb 0.34 1.06 0.25 0.00 -2.10 0.00 0.00 70.33 69.89 2rhx n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rhx n HIS 233 N -0.52 0.83 -3.35 4.78 1.44 -1.26 -4.56 115.22 112.58 2rhx n HIS 233 Ca 0.00 -0.39 -0.36 0.00 -2.01 0.00 0.00 57.72 54.97 2rhx n HIS 233 Cb 0.02 -0.05 -0.06 0.00 0.12 0.00 0.00 29.99 30.02 2rhx n HIS 233 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2rhx s ASN 234 N -0.95 6.85 0.29 4.39 0.01 -1.26 -5.07 114.94 119.20 2rhx s ASN 234 Ca 0.37 1.10 -0.20 0.00 -0.71 0.00 0.00 52.86 53.42 2rhx s ASN 234 Cb 0.21 -2.30 -0.09 0.00 0.41 0.00 0.00 41.25 39.48 2rhx s ASN 234 CO 0.24 0.12 0.80 -0.54 -1.51 0.00 0.00 177.10 176.21 2rhx s LYS 235 N -1.86 4.27 -0.60 -0.60 1.02 -1.26 -5.01 119.74 115.70 2rhx s LYS 235 Ca 0.37 0.96 -0.18 0.00 0.02 0.00 0.00 55.97 57.13 2rhx s LYS 235 Cb -0.15 -2.69 0.12 0.00 -0.52 0.00 0.00 37.83 34.58 2rhx s LYS 235 CO 0.19 0.27 0.68 1.21 -0.92 0.00 0.00 175.35 176.78 2rhx s ASN 236 N -1.83 6.23 0.00 2.83 3.84 -1.26 -4.90 114.94 119.85 2rhx s ASN 236 Ca 0.49 -1.59 0.29 0.00 0.21 0.00 0.00 52.86 52.26 2rhx s ASN 236 Cb -0.15 -2.28 1.34 0.00 -0.55 0.00 0.00 41.25 39.61 2rhx s ASN 236 CO 0.20 -1.04 1.97 0.61 -2.79 0.00 0.00 177.10 176.05 2rhx n GLY 237 N 5.22 -1.39 3.77 1.21 0.00 -1.26 -4.88 105.19 107.85 2rhx n GLY 237 Ca -0.08 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2rhx n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhx s PHE 238 N -2.81 2.80 0.05 1.61 0.40 -1.26 -5.03 117.98 113.74 2rhx s PHE 238 Ca 0.20 1.44 0.06 0.00 -0.60 0.00 0.00 56.93 58.03 2rhx s PHE 238 Cb 0.20 -3.61 -0.02 0.00 0.51 0.00 0.00 43.02 40.09 2rhx s PHE 238 CO 0.50 -2.01 -0.16 0.15 0.70 0.00 0.00 175.22 174.41 2rhx s LYS 239 N -2.38 1.01 0.03 0.44 -0.14 -1.26 -4.99 119.74 112.45 2rhx s LYS 239 Ca 0.59 -0.85 -0.37 0.00 -1.36 0.00 0.00 55.97 53.98 2rhx s LYS 239 Cb -0.36 -1.06 -0.16 0.00 -1.68 0.00 0.00 37.83 34.56 2rhx s LYS 239 CO 0.46 0.26 1.41 -0.11 -0.76 0.00 0.00 175.35 176.61 2rhx n LEU 240 N 1.73 1.81 0.00 3.17 7.94 -1.26 -1.49 117.00 128.89 2rhx n LEU 240 Ca -0.18 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.83 2rhx n LEU 240 Cb 0.54 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.30 2rhx n LEU 240 CO 0.23 -0.93 0.00 0.61 -1.11 0.00 0.00 177.39 176.19 2rhx n GLY 241 N 2.81 2.58 3.77 -3.96 0.00 0.39 -4.99 105.19 105.79 2rhx n GLY 241 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2rhx n GLY 241 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rhx s MET 242 N -0.80 3.90 0.13 1.61 -1.94 -0.56 -4.54 119.30 117.11 2rhx s MET 242 Ca 0.00 2.15 0.06 0.00 -1.71 0.00 0.00 55.69 56.18 2rhx s MET 242 Cb 0.00 -2.71 -0.04 0.00 2.01 0.00 0.00 34.83 34.09 2rhx s MET 242 CO 0.00 -0.54 0.02 0.15 -0.01 0.00 0.00 175.02 174.64 2rhx s LYS 243 N -2.31 2.55 0.00 2.03 1.02 -0.56 -0.67 119.74 121.79 2rhx s LYS 243 Ca 0.58 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.64 2rhx s LYS 243 Cb -0.38 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2rhx s LYS 243 CO 0.48 0.50 0.00 1.47 -0.92 0.00 0.00 175.35 176.89 2rhx n LEU 244 N 0.20 0.00 -4.40 3.17 -0.00 0.57 -0.81 117.00 115.73 2rhx n LEU 244 Ca -0.10 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.65 2rhx n LEU 244 Cb 0.53 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.83 2rhx n LEU 244 CO 0.40 0.00 -0.53 -1.61 -0.00 0.00 0.00 177.39 175.65 2rhx s GLU 245 N -1.41 1.45 -0.06 1.47 2.02 0.28 -0.32 118.70 122.14 2rhx s GLU 245 Ca 0.00 -1.47 -0.30 0.00 0.02 0.00 0.00 54.97 53.22 2rhx s GLU 245 Cb 0.00 -1.77 0.11 0.00 0.10 0.00 0.00 34.13 32.58 2rhx s GLU 245 CO 0.00 0.39 0.97 0.20 0.02 0.00 0.00 175.26 176.83 2rhx s GLY 246 N -2.54 -0.41 0.59 -1.39 0.00 -0.78 0.40 107.32 103.20 2rhx s GLY 246 Ca 0.18 1.22 -0.14 0.00 0.00 0.00 0.00 44.72 45.98 2rhx s GLY 246 CO 0.09 0.43 1.03 -0.26 0.00 0.00 0.00 173.10 174.39 2rhx s ILE 247 N -2.82 4.24 -0.35 0.90 -4.36 -0.79 -0.92 121.20 117.10 2rhx s ILE 247 Ca 0.05 0.93 -0.25 0.00 -0.26 0.00 0.00 60.65 61.13 2rhx s ILE 247 Cb -0.01 -3.58 0.01 0.00 1.25 0.00 0.00 42.46 40.13 2rhx s ILE 247 CO -0.07 -0.75 0.89 -0.62 0.24 0.00 0.00 174.94 174.62 2rhx s ASP 248 N -3.33 6.68 0.50 4.36 -1.08 -0.50 -4.84 116.67 118.46 2rhx s ASP 248 Ca 0.59 0.61 0.25 0.00 -0.52 0.00 0.00 52.55 53.48 2rhx s ASP 248 Cb -0.13 -2.45 1.32 0.00 -1.46 0.00 0.00 42.92 40.20 2rhx s ASP 248 CO 0.42 -0.79 1.92 -0.65 0.52 0.00 0.00 175.17 176.60 2rhx h PRO 249 N 8.36 0.13 -0.17 4.34 0.11 -1.94 -0.35 132.00 142.48 2rhx h PRO 249 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2rhx h PRO 249 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2rhx h PRO 249 CO 0.95 0.09 0.00 1.04 -0.21 0.00 0.00 178.00 179.87 2rhx n GLN 250 N -4.38 2.11 -2.82 1.05 1.13 -1.26 -4.33 117.38 108.88 2rhx n GLN 250 Ca 0.15 -1.65 -0.11 0.00 -1.94 0.00 0.00 57.00 53.46 2rhx n GLN 250 Cb 0.74 -1.46 0.05 0.00 0.11 0.00 0.00 30.24 29.67 2rhx n GLN 250 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2rhx n HIS 251 N 0.91 -2.64 -0.03 1.08 -0.00 -0.27 -4.76 115.22 109.51 2rhx n HIS 251 Ca 0.17 -2.21 0.19 0.00 0.46 0.00 0.00 57.72 56.33 2rhx n HIS 251 Cb 0.49 1.27 0.31 0.00 -0.12 0.00 0.00 29.99 31.94 2rhx n HIS 251 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2rhx h PRO 252 N 3.55 0.00 -0.00 1.57 0.11 -1.41 -0.06 132.00 135.76 2rhx h PRO 252 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2rhx h PRO 252 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2rhx h PRO 252 CO 0.28 0.00 -0.52 -1.13 -0.21 0.00 0.00 178.00 176.42 2rhx n SER 253 N -3.02 0.62 -4.91 -2.05 3.41 -1.26 -4.71 113.62 101.70 2rhx n SER 253 Ca 0.15 -0.41 -0.33 0.00 -0.26 0.00 0.00 58.87 58.03 2rhx n SER 253 Cb 1.33 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 65.54 2rhx n SER 253 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2rhx s MET 254 N -2.94 3.48 -0.06 4.33 -1.94 -0.03 -5.02 119.30 117.11 2rhx s MET 254 Ca 0.12 -0.30 0.06 0.00 -1.71 0.00 0.00 55.69 53.86 2rhx s MET 254 Cb 0.18 -3.06 -0.01 0.00 2.01 0.00 0.00 34.83 33.95 2rhx s MET 254 CO 0.69 0.63 -0.24 0.71 -0.01 0.00 0.00 175.02 176.81 2rhx s TYR 255 N -1.40 2.48 0.28 -0.03 2.02 -1.26 -1.41 117.35 118.02 2rhx s TYR 255 Ca 0.31 -0.74 0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2rhx s TYR 255 Cb -0.13 -1.62 -0.06 0.00 -0.40 0.00 0.00 41.96 39.75 2rhx s TYR 255 CO 0.21 -0.23 0.02 -0.06 -1.57 0.00 0.00 175.55 173.93 2rhx s PHE 256 N -0.11 1.78 -0.12 2.71 0.40 -0.10 -0.63 117.98 121.91 2rhx s PHE 256 Ca -0.05 -0.93 -0.23 0.00 -0.60 0.00 0.00 56.93 55.12 2rhx s PHE 256 Cb -0.14 -1.09 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 2rhx s PHE 256 CO 0.04 -0.01 0.69 0.42 0.70 0.00 0.00 175.22 177.06 2rhx s ILE 257 N -3.35 5.03 0.13 0.64 -1.09 -1.26 -1.86 121.20 119.44 2rhx s ILE 257 Ca 0.33 1.37 0.08 0.00 -2.23 0.00 0.00 60.65 60.20 2rhx s ILE 257 Cb 0.07 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2rhx s ILE 257 CO 0.12 0.19 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.07 2rhx s LEU 258 N 1.24 2.36 0.04 2.97 1.43 0.57 -2.52 118.68 124.78 2rhx s LEU 258 Ca 0.35 -0.77 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 2rhx s LEU 258 Cb -0.17 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.17 2rhx s LEU 258 CO 0.15 0.01 -0.22 -0.89 0.23 0.00 0.00 176.35 175.63 2rhx s THR 259 N -1.58 1.81 -0.48 5.49 2.01 -0.29 -0.32 115.64 122.29 2rhx s THR 259 Ca 0.11 -1.26 -0.29 0.00 0.31 0.00 0.00 61.69 60.56 2rhx s THR 259 Cb -0.08 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.88 2rhx s THR 259 CO 0.05 0.25 1.31 -0.69 -0.69 0.00 0.00 174.62 174.85 2rhx s VAL 260 N -0.80 3.98 -0.24 3.82 1.01 0.15 -0.89 120.40 127.43 2rhx s VAL 260 Ca 0.09 0.96 0.23 0.00 0.00 0.00 0.00 61.98 63.25 2rhx s VAL 260 Cb -0.09 -4.42 -0.06 0.00 0.00 0.00 0.00 36.38 31.81 2rhx s VAL 260 CO 0.02 -0.97 0.97 0.00 0.00 0.00 0.00 175.10 175.11 2rhx n ALA 261 N 8.65 2.63 -3.58 5.51 0.00 0.79 -0.47 120.51 134.05 2rhx n ALA 261 Ca 0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 2rhx n ALA 261 Cb 0.49 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2rhx n ALA 261 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2rhx s GLU 262 N -3.37 0.71 -0.03 0.00 2.12 -1.13 -4.91 118.70 112.08 2rhx s GLU 262 Ca -0.01 0.30 0.05 0.00 0.36 0.00 0.00 54.97 55.67 2rhx s GLU 262 Cb 0.11 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.83 2rhx s GLU 262 CO 0.81 -0.20 -0.20 0.08 -0.54 0.00 0.00 175.26 175.22 2rhx s VAL 263 N -0.82 1.59 -0.26 3.70 1.01 -1.26 -0.87 120.40 123.48 2rhx s VAL 263 Ca -0.03 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2rhx s VAL 263 Cb -0.01 -1.34 0.15 0.00 0.00 0.00 0.00 36.38 35.17 2rhx s VAL 263 CO 0.02 0.45 0.41 0.00 0.00 0.00 0.00 175.10 175.98 2rhx n GLY 265 N 5.37 3.15 1.38 0.00 0.00 -1.24 -1.29 105.19 112.55 2rhx n GLY 265 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.84 2rhx n GLY 265 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2rhx n TYR 266 N 13.77 1.32 -4.54 1.61 9.36 -1.24 -4.77 117.16 132.68 2rhx n TYR 266 Ca 0.00 -0.46 -0.27 0.00 3.32 0.00 0.00 57.90 60.49 2rhx n TYR 266 Cb 0.00 -0.35 -0.10 0.00 -0.63 0.00 0.00 39.34 38.26 2rhx n TYR 266 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2rhx s ARG 267 N -2.10 1.94 -0.08 2.98 0.52 -0.41 -0.95 118.95 120.85 2rhx s ARG 267 Ca 0.36 -2.01 -0.16 0.00 -0.52 0.00 0.00 55.73 53.39 2rhx s ARG 267 Cb 0.27 -1.71 0.03 0.00 0.52 0.00 0.00 34.95 34.06 2rhx s ARG 267 CO 0.11 0.02 0.39 -0.48 0.02 0.00 0.00 175.30 175.36 2rhx s LEU 268 N -3.69 0.53 -0.26 2.53 2.34 -0.38 -1.91 118.68 117.84 2rhx s LEU 268 Ca 0.35 0.47 -0.09 0.00 0.06 0.00 0.00 54.13 54.91 2rhx s LEU 268 Cb 0.06 1.44 -0.04 0.00 -0.56 0.00 0.00 46.19 47.10 2rhx s LEU 268 CO 0.18 -0.33 0.14 -0.60 -1.06 0.00 0.00 176.35 174.68 2rhx s ARG 269 N -0.63 3.86 0.00 1.48 3.52 -0.05 -1.48 118.95 125.66 2rhx s ARG 269 Ca -0.07 -0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2rhx s ARG 269 Cb -0.04 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 2rhx s ARG 269 CO 0.03 -0.12 0.19 -0.51 -0.81 0.00 0.00 175.30 174.08 2rhx s LEU 270 N 1.53 4.36 -0.06 -0.88 1.43 0.87 -0.15 118.68 125.78 2rhx s LEU 270 Ca 0.06 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 2rhx s LEU 270 Cb -0.15 -2.67 -0.00 0.00 0.03 0.00 0.00 46.19 43.40 2rhx s LEU 270 CO 0.07 0.25 -0.19 -2.28 0.23 0.00 0.00 176.35 174.43 2rhx s HIS 271 N -1.36 1.93 -0.54 0.29 5.65 -0.07 -2.08 115.29 119.11 2rhx s HIS 271 Ca 0.29 -0.64 -0.28 0.00 0.25 0.00 0.00 55.06 54.67 2rhx s HIS 271 Cb -0.13 -1.31 0.01 0.00 -1.18 0.00 0.00 32.58 29.98 2rhx s HIS 271 CO 0.20 -0.24 1.42 -0.06 -0.65 0.00 0.00 174.74 175.40 2rhx s PHE 272 N 0.19 2.30 0.07 3.88 0.40 -1.26 -1.14 117.98 122.43 2rhx s PHE 272 Ca -0.09 0.51 -0.37 0.00 -0.60 0.00 0.00 56.93 56.39 2rhx s PHE 272 Cb -0.14 -4.38 -0.18 0.00 0.51 0.00 0.00 43.02 38.84 2rhx s PHE 272 CO 0.04 -1.97 1.15 -0.25 0.70 0.00 0.00 175.22 174.89 2rhx n ASP 273 N 9.46 0.74 0.00 1.36 10.43 -1.05 -0.97 116.55 136.53 2rhx n ASP 273 Ca 0.13 1.14 0.00 0.00 2.57 0.00 0.00 54.79 58.63 2rhx n ASP 273 Cb 0.49 -1.07 0.00 0.00 1.84 0.00 0.00 41.12 42.38 2rhx n ASP 273 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2rhx n GLY 274 N 1.99 2.91 3.95 0.44 0.00 -1.26 -3.39 105.19 109.83 2rhx n GLY 274 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2rhx n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhx s TYR 275 N -2.10 1.80 0.47 1.61 1.51 -0.14 -4.54 117.35 115.95 2rhx s TYR 275 Ca 0.00 -0.71 -0.24 0.00 -1.01 0.00 0.00 57.07 55.10 2rhx s TYR 275 Cb 0.00 -2.09 -0.07 0.00 -0.11 0.00 0.00 41.96 39.68 2rhx s TYR 275 CO 0.00 -0.66 1.39 0.45 -1.11 0.00 0.00 175.55 175.62 2rhx s SER 276 N -4.40 5.79 0.43 2.29 0.15 -1.26 -4.84 113.70 111.86 2rhx s SER 276 Ca 0.48 2.83 0.30 0.00 0.70 0.00 0.00 55.95 60.25 2rhx s SER 276 Cb -0.04 -2.65 1.41 0.00 -1.71 0.00 0.00 66.02 63.03 2rhx s SER 276 CO 0.29 -1.22 1.90 -0.08 1.20 0.00 0.00 173.24 175.33 2rhx h GLU 277 N 2.15 0.00 0.00 5.44 4.81 -1.98 -2.64 114.58 122.36 2rhx h GLU 277 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2rhx h GLU 277 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2rhx h GLU 277 CO 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.88 2rhx n HIS 279 N -2.63 0.00 -1.59 0.00 8.25 -0.99 -4.95 115.22 113.30 2rhx n HIS 279 Ca -0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2rhx n HIS 279 Cb 0.15 -0.20 0.02 0.00 1.12 0.00 0.00 29.99 31.09 2rhx n HIS 279 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2rhx n ASP 280 N -1.06 0.79 -3.86 0.41 9.92 -0.72 -4.83 116.55 117.19 2rhx n ASP 280 Ca 0.10 0.94 -0.09 0.00 -0.53 0.00 0.00 54.79 55.20 2rhx n ASP 280 Cb 0.33 -1.33 -0.07 0.00 -0.64 0.00 0.00 41.12 39.41 2rhx n ASP 280 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2rhx s PHE 281 N -1.40 0.17 -0.08 1.24 -0.12 -0.88 -4.98 117.98 111.93 2rhx s PHE 281 Ca 0.67 -0.59 -0.02 0.00 -0.05 0.00 0.00 56.93 56.95 2rhx s PHE 281 Cb -0.51 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 41.80 2rhx s PHE 281 CO 0.54 -0.58 0.00 -1.58 -0.05 0.00 0.00 175.22 173.56 2rhx s TRP 282 N -3.87 3.15 0.12 3.49 0.52 -1.26 -0.09 118.94 121.00 2rhx s TRP 282 Ca 0.07 0.19 -0.01 0.00 0.02 0.00 0.00 56.10 56.36 2rhx s TRP 282 Cb 0.05 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2rhx s TRP 282 CO -0.10 0.47 0.06 0.14 0.02 0.00 0.00 176.95 177.54 2rhx s VAL 283 N -0.90 0.11 0.34 4.03 -7.23 -0.55 -4.99 120.40 111.22 2rhx s VAL 283 Ca 0.14 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2rhx s VAL 283 Cb -0.11 -1.97 -0.06 0.00 0.56 0.00 0.00 36.38 34.80 2rhx s VAL 283 CO 0.03 -0.52 0.66 0.20 -0.31 0.00 0.00 175.10 175.16 2rhx s ASN 284 N -3.03 6.50 0.48 4.85 0.01 -1.26 -1.25 114.94 121.24 2rhx s ASN 284 Ca 0.22 0.94 0.33 0.00 -0.71 0.00 0.00 52.86 53.64 2rhx s ASN 284 Cb 0.07 -2.24 1.69 0.00 0.41 0.00 0.00 41.25 41.18 2rhx s ASN 284 CO 0.00 -0.29 1.99 0.00 -1.51 0.00 0.00 177.10 177.30 2rhx h ALA 285 N 1.54 1.00 -0.70 0.60 0.00 -1.38 -1.18 119.26 119.14 2rhx h ALA 285 Ca -0.47 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2rhx h ALA 285 Cb 1.19 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 2rhx h ALA 285 CO 0.65 0.00 0.23 0.27 0.00 0.00 0.00 179.25 180.40 2rhx n ASN 286 N -2.68 4.86 -4.76 0.00 6.94 -1.26 -4.83 115.26 113.54 2rhx n ASN 286 Ca -0.01 -3.21 -0.41 0.00 -0.02 0.00 0.00 54.58 50.93 2rhx n ASN 286 Cb 0.10 -0.73 -0.02 0.00 -2.36 0.00 0.00 39.78 36.76 2rhx n ASN 286 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2rhx s SER 287 N -1.09 6.79 0.00 0.53 0.15 -0.45 -4.86 113.70 114.77 2rhx s SER 287 Ca 0.55 2.60 0.28 0.00 0.70 0.00 0.00 55.95 60.08 2rhx s SER 287 Cb 0.44 -2.63 1.15 0.00 -1.71 0.00 0.00 66.02 63.26 2rhx s SER 287 CO 0.13 -0.56 1.80 -0.81 1.20 0.00 0.00 173.24 175.01 2rhx n PRO 288 N 1.62 1.49 -0.20 5.44 -0.04 -1.26 -4.01 135.00 138.03 2rhx n PRO 288 Ca 0.03 -0.78 0.09 0.00 -0.04 0.00 0.00 63.50 62.80 2rhx n PRO 288 Cb 0.42 -1.48 0.25 0.00 -0.04 0.00 0.00 33.50 32.65 2rhx n PRO 288 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rhx n ASP 289 N -0.08 2.53 -4.27 3.54 8.00 -1.26 -4.82 116.55 120.19 2rhx n ASP 289 Ca 0.19 -1.93 -0.21 0.00 0.71 0.00 0.00 54.79 53.54 2rhx n ASP 289 Cb 0.32 -0.27 -0.12 0.00 -0.02 0.00 0.00 41.12 41.03 2rhx n ASP 289 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rhx s ILE 290 N -1.47 1.58 0.04 0.53 -4.36 -1.26 -1.88 121.20 114.39 2rhx s ILE 290 Ca 0.34 -1.64 -0.01 0.00 -0.26 0.00 0.00 60.65 59.07 2rhx s ILE 290 Cb 0.18 -1.56 -0.03 0.00 1.25 0.00 0.00 42.46 42.30 2rhx s ILE 290 CO 0.25 -0.22 -0.01 -1.00 0.24 0.00 0.00 174.94 174.19 2rhx s HIS 291 N -1.61 0.40 0.70 1.37 3.76 0.16 -4.66 115.29 115.41 2rhx s HIS 291 Ca 0.08 -0.83 -0.11 0.00 -0.15 0.00 0.00 55.06 54.05 2rhx s HIS 291 Cb -0.08 -0.29 0.01 0.00 1.11 0.00 0.00 32.58 33.33 2rhx s HIS 291 CO 0.04 -0.32 1.06 -1.25 -0.85 0.00 0.00 174.74 173.43 2rhx s PRO 292 N -2.99 2.87 0.18 8.40 0.04 -1.26 -0.56 135.00 141.69 2rhx s PRO 292 Ca -0.02 0.99 -0.33 0.00 0.04 0.00 0.00 61.00 61.68 2rhx s PRO 292 Cb 0.01 -1.98 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2rhx s PRO 292 CO -0.07 -1.15 1.40 0.00 0.04 0.00 0.00 177.00 177.22 2rhx n ALA 293 N -3.14 0.52 -0.06 8.56 0.00 -1.26 -1.76 120.51 123.37 2rhx n ALA 293 Ca 0.08 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2rhx n ALA 293 Cb 0.53 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2rhx n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhx n GLY 294 N 2.54 0.52 0.16 0.00 0.00 -1.26 -4.97 105.19 102.18 2rhx n GLY 294 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2rhx n GLY 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhx h TRP 295 N 0.00 0.48 -0.44 1.61 7.01 -1.70 -2.28 115.95 120.64 2rhx h TRP 295 Ca 0.00 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.90 2rhx h TRP 295 Cb 0.00 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 2rhx h TRP 295 CO 0.00 0.44 -0.02 0.27 -2.79 0.00 0.00 178.44 176.33 2rhx h PHE 296 N 0.38 0.77 -0.54 2.65 -0.00 -1.87 -0.65 116.94 117.68 2rhx h PHE 296 Ca 0.11 -0.11 -0.07 0.00 -0.00 0.00 0.00 57.97 57.91 2rhx h PHE 296 Cb 0.15 -0.21 -0.02 0.00 -0.00 0.00 0.00 35.95 35.87 2rhx h PHE 296 CO -0.01 0.73 0.08 1.49 -0.00 0.00 0.00 178.31 180.60 2rhx h GLU 297 N 0.67 0.90 -0.24 6.09 4.81 -1.75 0.18 114.58 125.24 2rhx h GLU 297 Ca 0.13 -0.24 -0.15 0.00 -0.13 0.00 0.00 59.36 58.96 2rhx h GLU 297 Cb 0.45 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2rhx h GLU 297 CO 0.02 0.88 -0.48 -0.22 -0.73 0.00 0.00 179.01 178.48 2rhx h LYS 298 N 0.79 0.65 -0.01 1.92 3.64 -1.06 -3.25 116.57 119.25 2rhx h LYS 298 Ca 0.16 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2rhx h LYS 298 Cb 0.42 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2rhx h LYS 298 CO 0.01 0.98 -0.32 0.25 -2.27 0.00 0.00 179.45 178.10 2rhx n THR 299 N -4.00 0.00 -0.62 1.00 -2.24 -0.28 -4.96 114.28 103.18 2rhx n THR 299 Ca -0.03 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2rhx n THR 299 Cb 0.57 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2rhx n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhx n GLY 300 N 1.36 0.63 3.94 3.38 0.00 -0.30 -5.06 105.19 109.14 2rhx n GLY 300 Ca 0.11 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 2rhx n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rhx s HIS 301 N -2.00 3.48 0.20 1.61 3.76 0.47 -5.02 115.29 117.79 2rhx s HIS 301 Ca 0.00 0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 55.26 2rhx s HIS 301 Cb 0.00 -1.97 -0.05 0.00 1.11 0.00 0.00 32.58 31.67 2rhx s HIS 301 CO 0.00 0.04 0.42 0.21 -0.85 0.00 0.00 174.74 174.56 2rhx s LYS 302 N -4.38 3.58 0.01 1.40 2.20 -1.26 -4.40 119.74 116.89 2rhx s LYS 302 Ca 0.41 -0.19 0.08 0.00 -0.36 0.00 0.00 55.97 55.92 2rhx s LYS 302 Cb -0.10 -2.80 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 2rhx s LYS 302 CO 0.37 0.38 -0.25 -1.17 -0.36 0.00 0.00 175.35 174.33 2rhx s LEU 303 N -3.15 2.10 -0.53 5.43 2.96 -1.26 -4.39 118.68 119.84 2rhx s LEU 303 Ca 0.40 -0.50 -0.18 0.00 -0.22 0.00 0.00 54.13 53.64 2rhx s LEU 303 Cb -0.11 -1.25 0.09 0.00 0.50 0.00 0.00 46.19 45.42 2rhx s LEU 303 CO 0.28 0.28 0.57 -1.10 -1.32 0.00 0.00 176.35 175.05 2rhx s GLN 304 N -0.86 3.04 0.98 1.98 -1.52 0.19 -4.85 119.66 118.64 2rhx s GLN 304 Ca 0.10 -1.27 -0.11 0.00 -1.95 0.00 0.00 55.36 52.13 2rhx s GLN 304 Cb -0.10 -4.19 0.18 0.00 -0.22 0.00 0.00 33.01 28.68 2rhx s GLN 304 CO 0.00 -1.29 1.08 -0.35 -0.25 0.00 0.00 175.29 174.48 2rhx n PRO 305 N 5.82 -0.94 -1.12 2.91 -0.04 -1.26 -4.25 135.00 136.12 2rhx n PRO 305 Ca -0.10 -0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 62.80 2rhx n PRO 305 Cb 0.43 -2.30 0.13 0.00 -0.04 0.00 0.00 33.50 31.71 2rhx n PRO 305 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2rhx n PRO 306 N -4.31 0.20 -1.66 0.54 -0.02 -1.26 -4.81 135.00 123.67 2rhx n PRO 306 Ca 0.10 0.14 -0.47 0.00 -2.02 0.00 0.00 63.50 61.25 2rhx n PRO 306 Cb 0.53 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 2rhx n PRO 306 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2rhx n LYS 307 N -3.14 2.02 0.00 -0.52 4.81 -1.22 -1.15 118.16 118.96 2rhx n LYS 307 Ca 0.13 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2rhx n LYS 307 Cb 0.50 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.07 2rhx n LYS 307 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rhx n GLY 308 N 3.25 3.26 3.92 3.14 0.00 -1.26 -4.86 105.19 112.64 2rhx n GLY 308 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2rhx n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhx s TYR 309 N -2.87 3.49 0.03 1.61 1.51 -0.30 -5.10 117.35 115.72 2rhx s TYR 309 Ca 0.00 0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 56.40 2rhx s TYR 309 Cb 0.00 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 2rhx s TYR 309 CO 0.00 0.49 0.14 0.15 -1.11 0.00 0.00 175.55 175.22 2rhx s LYS 310 N -2.83 3.23 0.63 -0.62 1.02 -1.26 -4.74 119.74 115.17 2rhx s LYS 310 Ca 0.37 -0.48 0.27 0.00 0.02 0.00 0.00 55.97 56.15 2rhx s LYS 310 Cb -0.12 -2.94 1.39 0.00 -0.52 0.00 0.00 37.83 35.64 2rhx s LYS 310 CO 0.27 0.62 1.80 1.49 -0.92 0.00 0.00 175.35 178.62 2rhx h GLU 311 N 3.53 0.00 0.00 1.68 4.81 -1.96 0.43 114.58 123.07 2rhx h GLU 311 Ca -0.47 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 2rhx h GLU 311 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2rhx h GLU 311 CO 0.69 0.00 -0.95 0.93 -0.73 0.00 0.00 179.01 178.95 2rhx h GLU 312 N 0.00 0.00 -0.01 1.92 5.08 -1.97 -3.33 114.58 116.28 2rhx h GLU 312 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2rhx h GLU 312 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2rhx h GLU 312 CO -0.00 0.10 -0.00 0.39 -1.00 0.00 0.00 179.01 178.50 2rhx n GLU 313 N -2.81 1.36 -3.46 2.33 1.02 0.15 -4.86 120.64 114.36 2rhx n GLU 313 Ca -0.02 -0.54 -0.37 0.00 -0.02 0.00 0.00 57.16 56.21 2rhx n GLU 313 Cb 0.63 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.50 2rhx n GLU 313 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2rhx s PHE 314 N -2.01 3.51 -0.15 -0.32 5.36 -1.18 -4.88 117.98 118.31 2rhx s PHE 314 Ca 0.42 0.74 -0.05 0.00 -0.96 0.00 0.00 56.93 57.09 2rhx s PHE 314 Cb 0.21 -2.40 0.07 0.00 -0.34 0.00 0.00 43.02 40.57 2rhx s PHE 314 CO 0.35 0.27 0.27 0.45 -1.46 0.00 0.00 175.22 175.10 2rhx s SER 315 N 0.33 0.45 0.20 6.13 0.15 -1.26 -5.06 113.70 114.64 2rhx s SER 315 Ca 0.21 0.48 -0.14 0.00 0.70 0.00 0.00 55.95 57.20 2rhx s SER 315 Cb -0.14 0.72 0.22 0.00 -1.71 0.00 0.00 66.02 65.11 2rhx s SER 315 CO 0.07 -0.26 1.64 -0.50 1.20 0.00 0.00 173.24 175.40 2rhx h TRP 316 N 8.28 -0.26 -0.26 3.44 4.06 -1.98 0.37 115.95 129.60 2rhx h TRP 316 Ca -0.15 0.05 0.05 0.00 2.06 0.00 0.00 58.89 60.90 2rhx h TRP 316 Cb 1.12 0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 29.44 2rhx h TRP 316 CO 0.32 -0.24 -0.08 0.66 -3.56 0.00 0.00 178.44 175.54 2rhx h SER 317 N 0.02 -0.28 -0.35 -3.49 4.64 -1.99 0.95 113.55 113.05 2rhx h SER 317 Ca 0.29 0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 2rhx h SER 317 Cb 0.44 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2rhx h SER 317 CO -0.58 -0.10 -0.28 -0.61 -0.87 0.00 0.00 176.83 174.39 2rhx h GLN 318 N -0.02 0.80 -0.35 4.77 5.75 -1.79 -2.86 115.11 121.40 2rhx h GLN 318 Ca 0.13 -0.40 0.05 0.00 -0.15 0.00 0.00 58.65 58.28 2rhx h GLN 318 Cb 0.21 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 2rhx h GLN 318 CO -0.28 1.03 0.09 -0.92 -2.65 0.00 0.00 178.83 176.10 2rhx h TYR 319 N 0.58 0.16 -0.31 3.99 3.20 0.12 0.32 116.97 125.04 2rhx h TYR 319 Ca 0.06 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2rhx h TYR 319 Cb 0.85 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2rhx h TYR 319 CO 0.07 0.05 0.17 -0.07 -1.64 0.00 0.00 178.16 176.73 2rhx h LEU 320 N 0.22 0.37 -0.03 2.82 3.38 -0.79 -0.91 115.31 120.36 2rhx h LEU 320 Ca 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2rhx h LEU 320 Cb 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2rhx h LEU 320 CO -0.19 0.30 -0.04 0.03 0.09 0.00 0.00 178.44 178.63 2rhx h ARG 321 N 0.43 0.08 -0.88 1.13 3.08 -1.00 0.38 114.38 117.59 2rhx h ARG 321 Ca 0.11 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.16 2rhx h ARG 321 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2rhx h ARG 321 CO -0.02 0.59 0.58 0.77 -1.07 0.00 0.00 179.97 180.82 2rhx h SER 322 N -0.42 0.91 0.22 7.04 0.02 -0.58 -2.19 113.55 118.55 2rhx h SER 322 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2rhx h SER 322 Cb 0.58 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2rhx h SER 322 CO 0.01 0.61 -0.59 0.35 -1.14 0.00 0.00 176.83 176.06 2rhx n THR 323 N -4.47 0.00 -3.75 -2.27 -2.24 -0.38 -4.97 114.28 96.20 2rhx n THR 323 Ca 0.12 -0.07 -0.22 0.00 -2.27 0.00 0.00 64.05 61.61 2rhx n THR 323 Cb 0.15 0.65 0.02 0.00 -2.10 0.00 0.00 70.33 69.06 2rhx n THR 323 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rhx n ARG 324 N -1.10 -4.71 -4.51 -0.78 1.74 0.13 -4.98 116.66 102.44 2rhx n ARG 324 Ca 0.07 0.59 -0.24 0.00 -0.77 0.00 0.00 57.85 57.50 2rhx n ARG 324 Cb 0.36 -5.10 -0.10 0.00 -1.02 0.00 0.00 32.46 26.59 2rhx n ARG 324 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rhx s ALA 325 N -3.69 2.70 0.14 7.54 0.00 -0.81 -5.04 121.76 122.59 2rhx s ALA 325 Ca 0.04 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.26 2rhx s ALA 325 Cb -0.02 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 2rhx s ALA 325 CO 0.82 -0.27 -0.04 -0.65 0.00 0.00 0.00 175.76 175.63 2rhx s GLN 326 N -3.84 2.32 0.08 0.00 -1.52 -1.26 -4.79 119.66 110.65 2rhx s GLN 326 Ca 0.32 -1.05 -0.12 0.00 -1.95 0.00 0.00 55.36 52.56 2rhx s GLN 326 Cb 0.07 -2.36 -0.06 0.00 -0.22 0.00 0.00 33.01 30.45 2rhx s GLN 326 CO 0.15 0.48 0.44 0.00 -0.25 0.00 0.00 175.29 176.11 2rhx s ALA 327 N -1.51 3.69 0.19 6.09 0.00 -1.26 -1.50 121.76 127.45 2rhx s ALA 327 Ca 0.25 -0.29 -0.32 0.00 0.00 0.00 0.00 51.96 51.61 2rhx s ALA 327 Cb -0.10 -2.35 -0.11 0.00 0.00 0.00 0.00 23.12 20.56 2rhx s ALA 327 CO 0.17 0.52 1.62 0.00 0.00 0.00 0.00 175.76 178.07 2rhx s ALA 328 N -1.35 3.83 0.46 0.00 0.00 0.01 -4.77 121.76 119.95 2rhx s ALA 328 Ca 0.32 1.46 -0.23 0.00 0.00 0.00 0.00 51.96 53.51 2rhx s ALA 328 Cb -0.15 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.23 2rhx s ALA 328 CO 0.17 -0.84 1.06 -2.30 0.00 0.00 0.00 175.76 173.85 2rhx n PRO 329 N 3.82 1.37 0.02 0.00 -0.02 -1.26 -4.58 135.00 134.36 2rhx n PRO 329 Ca 0.14 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 62.16 2rhx n PRO 329 Cb 0.37 -2.15 0.43 0.00 -0.02 0.00 0.00 33.50 32.13 2rhx n PRO 329 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rhx h LYS 330 N 1.41 0.49 0.00 -0.52 1.57 -1.98 -3.07 116.57 114.47 2rhx h LYS 330 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2rhx h LYS 330 Cb 1.33 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2rhx h LYS 330 CO 0.56 0.35 0.00 -2.39 -0.57 0.00 0.00 179.45 177.40 2rhx n HIS 331 N -4.46 0.00 0.29 -1.35 1.44 -1.26 -2.15 115.22 107.74 2rhx n HIS 331 Ca 0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.84 2rhx n HIS 331 Cb 0.08 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.05 2rhx n HIS 331 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2rhx n LEU 332 N -0.75 0.32 -4.68 2.39 4.77 -1.16 -4.95 117.00 112.95 2rhx n LEU 332 Ca 0.04 -0.13 -0.39 0.00 -0.03 0.00 0.00 56.01 55.50 2rhx n LEU 332 Cb 0.02 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2rhx n LEU 332 CO 0.03 0.07 0.24 -0.36 -1.33 0.00 0.00 177.39 176.04 2rhx s PHE 333 N -3.36 3.41 -0.07 -1.77 0.40 -0.91 -4.89 117.98 110.78 2rhx s PHE 333 Ca -0.03 0.82 0.25 0.00 -0.60 0.00 0.00 56.93 57.38 2rhx s PHE 333 Cb 0.14 -2.66 0.76 0.00 0.51 0.00 0.00 43.02 41.78 2rhx s PHE 333 CO 0.89 -0.04 1.76 -0.39 0.70 0.00 0.00 175.22 178.13 2rhx h VAL 334 N 5.03 0.29 -3.70 -0.44 -1.51 -1.88 -3.41 116.25 110.63 2rhx h VAL 334 Ca -0.35 -1.08 -0.64 0.00 -1.23 0.00 0.00 66.70 63.40 2rhx h VAL 334 Cb 1.16 1.86 -0.38 0.00 -2.13 0.00 0.00 31.29 31.79 2rhx h VAL 334 CO 0.75 0.14 -0.78 -0.55 -1.23 0.00 0.00 177.57 175.90 2rhx s SER 335 N -6.10 4.22 -0.00 4.19 0.15 -1.26 -4.88 113.70 110.02 2rhx s SER 335 Ca 0.03 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.25 2rhx s SER 335 Cb 0.08 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 2rhx s SER 335 CO 0.64 -0.25 0.68 0.00 1.20 0.00 0.00 173.24 175.51 2rhx n GLN 336 N 4.53 0.93 -3.11 5.44 6.02 -1.26 -4.60 117.38 125.33 2rhx n GLN 336 Ca -0.10 -0.86 -0.13 0.00 -0.01 0.00 0.00 57.00 55.90 2rhx n GLN 336 Cb 0.43 -0.67 0.07 0.00 1.02 0.00 0.00 30.24 31.09 2rhx n GLN 336 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2rhx n SER 337 N -0.18 -3.02 0.00 1.08 2.88 -1.26 -4.89 113.62 108.23 2rhx n SER 337 Ca 0.00 -0.53 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 2rhx n SER 337 Cb 0.43 -4.31 0.00 0.00 -0.75 0.00 0.00 64.21 59.59 2rhx n SER 337 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2rhx n HIS 338 N -3.39 0.00 -2.85 0.66 8.25 -1.26 -4.98 115.22 111.65 2rhx n HIS 338 Ca -0.19 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.08 2rhx n HIS 338 Cb 0.63 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.76 2rhx n HIS 338 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2rhx s SER 339 N -1.03 5.45 0.18 0.41 1.04 -1.26 -5.08 113.70 113.41 2rhx s SER 339 Ca 0.00 -0.28 -0.31 0.00 0.48 0.00 0.00 55.95 55.85 2rhx s SER 339 Cb 0.00 -0.68 -0.09 0.00 0.10 0.00 0.00 66.02 65.35 2rhx s SER 339 CO 0.00 -0.96 1.37 -2.16 0.98 0.00 0.00 173.24 172.47 2rhx s PRO 340 N -4.55 4.34 0.85 4.02 0.04 -1.26 -4.70 135.00 133.73 2rhx s PRO 340 Ca 0.56 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.62 2rhx s PRO 340 Cb -0.10 -3.19 0.10 0.00 0.04 0.00 0.00 34.50 31.35 2rhx s PRO 340 CO 0.36 -0.36 1.10 -1.25 0.04 0.00 0.00 177.00 176.88 2rhx s PRO 341 N 0.31 1.65 0.08 0.56 0.04 -1.23 -3.50 135.00 132.92 2rhx s PRO 341 Ca 0.60 1.09 -0.31 0.00 0.04 0.00 0.00 61.00 62.43 2rhx s PRO 341 Cb -0.38 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 2rhx s PRO 341 CO 0.36 -2.04 1.68 -1.25 0.04 0.00 0.00 177.00 175.78 2rhx s PRO 342 N -4.87 4.19 -0.04 0.56 0.04 -1.22 -4.86 135.00 128.81 2rhx s PRO 342 Ca 0.63 2.37 -0.32 0.00 0.04 0.00 0.00 61.00 63.73 2rhx s PRO 342 Cb -0.18 -3.59 -0.10 0.00 0.04 0.00 0.00 34.50 30.67 2rhx s PRO 342 CO 0.57 -0.75 1.97 -0.11 0.04 0.00 0.00 177.00 178.72 2rhx n LEU 343 N 5.57 3.77 0.00 -3.56 7.94 -1.26 -2.41 117.00 127.05 2rhx n LEU 343 Ca 0.16 0.85 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 2rhx n LEU 343 Cb 0.40 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.89 2rhx n LEU 343 CO 0.63 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 2rhx n GLY 344 N 4.67 0.88 3.20 -3.96 0.00 -1.26 -4.76 105.19 103.95 2rhx n GLY 344 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2rhx n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhx s PHE 345 N -3.48 3.27 0.16 1.61 0.40 -1.01 -4.45 117.98 114.48 2rhx s PHE 345 Ca 0.00 -1.78 0.10 0.00 -0.60 0.00 0.00 56.93 54.64 2rhx s PHE 345 Cb 0.00 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2rhx s PHE 345 CO 0.00 -0.79 -0.22 -0.65 0.70 0.00 0.00 175.22 174.26 2rhx s GLN 346 N 1.28 1.36 0.15 0.44 -0.21 -1.26 -4.72 119.66 116.71 2rhx s GLN 346 Ca -0.04 -1.41 -0.34 0.00 0.02 0.00 0.00 55.36 53.59 2rhx s GLN 346 Cb -0.20 -1.61 -0.15 0.00 1.00 0.00 0.00 33.01 32.06 2rhx s GLN 346 CO -0.00 0.35 1.49 0.28 -2.12 0.00 0.00 175.29 175.29 2rhx n VAL 347 N 0.47 0.12 0.00 1.09 0.31 -1.26 -2.10 118.33 116.97 2rhx n VAL 347 Ca -0.14 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2rhx n VAL 347 Cb 0.56 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 2rhx n VAL 347 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rhx n GLY 348 N 3.03 3.20 3.79 2.92 0.00 0.86 -5.00 105.19 113.99 2rhx n GLY 348 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2rhx n GLY 348 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rhx s MET 349 N -0.83 2.93 0.21 1.61 -1.94 -0.89 -4.46 119.30 115.93 2rhx s MET 349 Ca 0.00 1.21 0.08 0.00 -1.71 0.00 0.00 55.69 55.27 2rhx s MET 349 Cb 0.00 -1.98 -0.04 0.00 2.01 0.00 0.00 34.83 34.82 2rhx s MET 349 CO 0.00 -1.12 0.02 0.15 -0.01 0.00 0.00 175.02 174.06 2rhx s LYS 350 N -4.37 2.43 0.28 2.03 -0.14 -0.28 -1.55 119.74 118.14 2rhx s LYS 350 Ca 0.63 -1.18 -0.15 0.00 -1.36 0.00 0.00 55.97 53.91 2rhx s LYS 350 Cb -0.17 -2.33 0.06 0.00 -1.68 0.00 0.00 37.83 33.71 2rhx s LYS 350 CO 0.44 0.43 0.78 1.47 -0.76 0.00 0.00 175.35 177.70 2rhx n LEU 351 N -0.43 0.00 -4.48 3.17 -0.00 -0.54 -0.78 117.00 113.95 2rhx n LEU 351 Ca -0.09 -1.94 -0.33 0.00 -0.00 0.00 0.00 56.01 53.65 2rhx n LEU 351 Cb 0.56 3.08 -0.13 0.00 -0.00 0.00 0.00 43.42 46.94 2rhx n LEU 351 CO 0.39 -0.65 -0.42 -1.61 -0.00 0.00 0.00 177.39 175.10 2rhx s GLU 352 N -2.07 2.91 -0.02 1.47 2.02 0.24 -1.14 118.70 122.12 2rhx s GLU 352 Ca 0.16 -0.64 -0.09 0.00 0.02 0.00 0.00 54.97 54.42 2rhx s GLU 352 Cb -0.04 -2.55 0.01 0.00 0.10 0.00 0.00 34.13 31.65 2rhx s GLU 352 CO 0.09 0.49 0.19 0.00 0.02 0.00 0.00 175.26 176.04 2rhx s ALA 353 N -0.36 -0.46 0.03 5.21 0.00 -0.23 -0.06 121.76 125.90 2rhx s ALA 353 Ca 0.04 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 2rhx s ALA 353 Cb -0.12 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2rhx s ALA 353 CO 0.02 -0.20 1.07 0.08 0.00 0.00 0.00 175.76 176.74 2rhx s VAL 354 N -1.06 4.51 -0.38 0.00 1.01 0.42 -0.24 120.40 124.65 2rhx s VAL 354 Ca -0.11 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 2rhx s VAL 354 Cb -0.06 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.18 2rhx s VAL 354 CO 0.02 0.14 1.20 -0.62 0.00 0.00 0.00 175.10 175.85 2rhx s ASP 355 N 1.01 6.67 0.37 3.32 -1.08 -0.70 -4.88 116.67 121.38 2rhx s ASP 355 Ca 0.55 0.85 0.27 0.00 -0.52 0.00 0.00 52.55 53.70 2rhx s ASP 355 Cb -0.25 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 39.79 2rhx s ASP 355 CO 0.29 -1.15 1.81 0.03 0.52 0.00 0.00 175.17 176.67 2rhx h ARG 356 N 9.19 0.00 0.00 4.34 3.08 -1.90 0.55 114.38 129.64 2rhx h ARG 356 Ca -0.24 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.76 2rhx h ARG 356 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2rhx h ARG 356 CO 1.08 0.00 -0.87 0.52 -1.07 0.00 0.00 179.97 179.63 2rhx h MET 357 N 0.00 0.00 -1.62 0.04 2.86 -1.93 -3.38 114.93 110.89 2rhx h MET 357 Ca 0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 2rhx h MET 357 Cb 0.43 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 31.74 2rhx h MET 357 CO 0.00 0.13 -1.01 0.09 1.06 0.00 0.00 176.91 177.18 2rhx n ASN 358 N -2.87 -0.19 0.00 1.22 3.02 -0.49 -5.01 115.26 110.93 2rhx n ASN 358 Ca -0.01 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.61 2rhx n ASN 358 Cb 0.64 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2rhx n ASN 358 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2rhx n PRO 359 N 1.06 0.00 -0.02 3.52 -0.04 0.18 -0.46 135.00 139.24 2rhx n PRO 359 Ca 0.20 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 2rhx n PRO 359 Cb 0.59 -1.55 0.30 0.00 -0.04 0.00 0.00 33.50 32.80 2rhx n PRO 359 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rhx n SER 360 N -1.06 2.36 -4.64 3.54 3.41 -1.26 -4.81 113.62 111.16 2rhx n SER 360 Ca 0.00 -1.78 -0.35 0.00 -0.26 0.00 0.00 58.87 56.48 2rhx n SER 360 Cb 0.05 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 2rhx n SER 360 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2rhx s LEU 361 N -1.92 3.77 -0.16 1.04 1.43 0.39 -5.05 118.68 118.19 2rhx s LEU 361 Ca 0.33 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2rhx s LEU 361 Cb 0.20 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2rhx s LEU 361 CO 0.31 0.22 -0.09 -0.69 0.23 0.00 0.00 176.35 176.33 2rhx s VAL 362 N 0.10 3.35 0.21 -1.59 1.01 -1.26 -1.71 120.40 120.50 2rhx s VAL 362 Ca 0.04 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2rhx s VAL 362 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2rhx s VAL 362 CO 0.01 0.49 -0.04 0.00 0.00 0.00 0.00 175.10 175.56 2rhx s VAL 364 N -3.37 4.24 0.22 0.00 1.01 -0.14 -1.06 120.40 121.29 2rhx s VAL 364 Ca 0.25 1.55 -0.01 0.00 0.00 0.00 0.00 61.98 63.77 2rhx s VAL 364 Cb 0.05 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2rhx s VAL 364 CO 0.06 -0.03 0.18 0.00 0.00 0.00 0.00 175.10 175.31 2rhx s ALA 365 N 2.49 1.11 0.09 5.51 0.00 -0.29 -2.77 121.76 127.91 2rhx s ALA 365 Ca 0.56 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2rhx s ALA 365 Cb -0.24 1.37 -0.04 0.00 0.00 0.00 0.00 23.12 24.20 2rhx s ALA 365 CO 0.21 -0.62 -0.06 -1.12 0.00 0.00 0.00 175.76 174.17 2rhx s SER 366 N -3.17 0.99 -0.24 0.00 0.01 0.81 -1.47 113.70 110.63 2rhx s SER 366 Ca 0.38 -1.00 -0.16 0.00 1.31 0.00 0.00 55.95 56.48 2rhx s SER 366 Cb 0.06 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2rhx s SER 366 CO 0.13 -0.49 0.41 -0.69 0.41 0.00 0.00 173.24 173.01 2rhx s VAL 367 N -3.66 5.16 -0.44 3.43 1.01 -0.60 -0.67 120.40 124.64 2rhx s VAL 367 Ca 0.10 0.67 0.04 0.00 0.00 0.00 0.00 61.98 62.80 2rhx s VAL 367 Cb 0.06 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2rhx s VAL 367 CO -0.06 0.18 0.47 0.35 0.00 0.00 0.00 175.10 176.04 2rhx n THR 368 N 4.86 0.00 -3.55 3.92 -2.24 -0.58 -0.10 114.28 116.59 2rhx n THR 368 Ca -0.08 -0.46 -0.17 0.00 -2.27 0.00 0.00 64.05 61.07 2rhx n THR 368 Cb 0.51 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.74 2rhx n THR 368 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rhx s ASP 369 N -0.76 -0.65 -0.03 3.42 -1.08 -1.26 -4.93 116.67 111.38 2rhx s ASP 369 Ca 0.04 0.78 -0.01 0.00 -0.52 0.00 0.00 52.55 52.84 2rhx s ASP 369 Cb 0.04 0.64 0.03 0.00 -1.46 0.00 0.00 42.92 42.17 2rhx s ASP 369 CO 0.10 -0.56 0.04 -0.69 0.52 0.00 0.00 175.17 174.58 2rhx s VAL 370 N -1.00 -0.07 -0.10 1.11 1.01 -1.26 0.04 120.40 120.13 2rhx s VAL 370 Ca -0.10 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 2rhx s VAL 370 Cb -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 36.38 36.29 2rhx s VAL 370 CO 0.09 0.13 0.04 -0.69 0.00 0.00 0.00 175.10 174.67 2rhx s VAL 371 N 1.50 0.14 0.00 2.92 1.01 -0.19 -5.01 120.40 120.78 2rhx s VAL 371 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2rhx s VAL 371 Cb -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.76 2rhx s VAL 371 CO -0.03 0.05 0.00 0.47 0.00 0.00 0.00 175.10 175.59 2rhx n ASP 372 N 5.21 0.00 -1.01 3.32 8.00 -1.26 -1.64 116.55 129.17 2rhx n ASP 372 Ca -0.06 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.50 2rhx n ASP 372 Cb 0.49 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.81 2rhx n ASP 372 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2rhx n SER 373 N 5.62 2.93 -4.36 -2.24 3.41 -1.23 -3.38 113.62 114.38 2rhx n SER 373 Ca 0.00 -2.18 -0.19 0.00 -0.26 0.00 0.00 58.87 56.24 2rhx n SER 373 Cb 0.00 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.45 2rhx n SER 373 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2rhx s ARG 374 N -1.60 1.37 0.11 4.33 0.52 -0.65 -4.29 118.95 118.75 2rhx s ARG 374 Ca 0.32 -1.61 0.04 0.00 -0.52 0.00 0.00 55.73 53.96 2rhx s ARG 374 Cb 0.19 -1.21 -0.04 0.00 0.52 0.00 0.00 34.95 34.41 2rhx s ARG 374 CO 0.18 0.21 -0.09 -0.59 0.02 0.00 0.00 175.30 175.02 2rhx s PHE 375 N -2.88 1.09 -0.29 -0.53 -0.12 -0.18 -1.02 117.98 114.05 2rhx s PHE 375 Ca 0.23 -0.73 -0.13 0.00 -0.05 0.00 0.00 56.93 56.26 2rhx s PHE 375 Cb -0.01 -0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 41.75 2rhx s PHE 375 CO 0.08 -0.00 0.26 -1.17 -0.05 0.00 0.00 175.22 174.33 2rhx s LEU 376 N -2.76 4.13 -0.09 -1.99 2.96 0.11 -0.40 118.68 120.63 2rhx s LEU 376 Ca 0.10 -0.01 -0.22 0.00 -0.22 0.00 0.00 54.13 53.77 2rhx s LEU 376 Cb 0.00 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2rhx s LEU 376 CO -0.01 -0.13 0.66 -0.69 -1.32 0.00 0.00 176.35 174.86 2rhx s VAL 377 N 1.86 5.06 -0.02 1.68 1.01 -0.72 -1.53 120.40 127.73 2rhx s VAL 377 Ca 0.09 1.34 0.05 0.00 0.00 0.00 0.00 61.98 63.47 2rhx s VAL 377 Cb -0.16 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2rhx s VAL 377 CO 0.11 0.24 -0.16 -2.28 0.00 0.00 0.00 175.10 173.00 2rhx s HIS 378 N 0.97 1.53 -0.39 5.22 2.46 0.16 -2.45 115.29 122.78 2rhx s HIS 378 Ca 0.35 -0.33 -0.19 0.00 0.47 0.00 0.00 55.06 55.35 2rhx s HIS 378 Cb -0.17 -1.00 0.01 0.00 -0.13 0.00 0.00 32.58 31.29 2rhx s HIS 378 CO 0.16 -0.06 0.55 -0.06 -2.47 0.00 0.00 174.74 172.85 2rhx s PHE 379 N -0.26 3.14 -0.38 3.88 0.40 -1.26 -0.13 117.98 123.37 2rhx s PHE 379 Ca 0.03 0.04 -0.44 0.00 -0.60 0.00 0.00 56.93 55.97 2rhx s PHE 379 Cb -0.08 -3.07 -0.18 0.00 0.51 0.00 0.00 43.02 40.20 2rhx s PHE 379 CO 0.00 -0.67 1.62 -0.25 0.70 0.00 0.00 175.22 176.62 2rhx n ASP 380 N 5.90 1.57 -0.70 1.36 10.43 -1.11 -1.04 116.55 132.96 2rhx n ASP 380 Ca -0.04 1.15 -0.09 0.00 2.57 0.00 0.00 54.79 58.38 2rhx n ASP 380 Cb 0.48 -0.98 -0.04 0.00 1.84 0.00 0.00 41.12 42.42 2rhx n ASP 380 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2rhx n ASN 381 N 4.32 -4.99 -4.69 -2.24 5.15 -1.26 -2.78 115.26 108.76 2rhx n ASN 381 Ca 0.29 0.23 -0.24 0.00 -0.60 0.00 0.00 54.58 54.26 2rhx n ASN 381 Cb 0.02 -3.30 -0.07 0.00 -0.53 0.00 0.00 39.78 35.90 2rhx n ASN 381 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2rhx s TRP 382 N -2.04 2.65 0.45 1.20 0.52 -0.20 -4.40 118.94 117.11 2rhx s TRP 382 Ca 0.00 -0.40 -0.24 0.00 0.02 0.00 0.00 56.10 55.48 2rhx s TRP 382 Cb 0.00 -1.57 -0.09 0.00 -1.15 0.00 0.00 33.47 30.66 2rhx s TRP 382 CO 0.00 0.40 1.17 -3.47 0.02 0.00 0.00 176.95 175.07 2rhx n ASP 383 N -1.07 1.98 0.29 2.95 -0.08 -1.26 -4.81 116.55 114.56 2rhx n ASP 383 Ca -0.04 1.04 0.15 0.00 -1.51 0.00 0.00 54.79 54.43 2rhx n ASP 383 Cb 0.62 -1.45 0.90 0.00 2.34 0.00 0.00 41.12 43.53 2rhx n ASP 383 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2rhx h ASP 384 N 1.67 0.00 0.02 1.67 5.19 -1.98 -2.65 116.42 120.33 2rhx h ASP 384 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2rhx h ASP 384 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 2rhx h ASP 384 CO 0.58 0.01 0.00 0.35 -3.12 0.00 0.00 179.24 177.06 2rhx n THR 385 N -3.81 0.04 1.12 0.35 -2.24 -1.26 -1.14 114.28 107.34 2rhx n THR 385 Ca -0.03 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2rhx n THR 385 Cb 0.10 -0.76 0.20 0.00 -2.10 0.00 0.00 70.33 67.76 2rhx n THR 385 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2rhx n TYR 386 N -1.02 0.00 -1.46 4.78 4.02 -1.00 -4.89 117.16 117.58 2rhx n TYR 386 Ca 0.12 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.68 2rhx n TYR 386 Cb 0.06 -0.08 0.08 0.00 -0.02 0.00 0.00 39.34 39.38 2rhx n TYR 386 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2rhx s ASP 387 N -2.57 4.54 -0.26 7.72 1.01 -0.29 -4.82 116.67 122.00 2rhx s ASP 387 Ca 0.20 2.06 -0.21 0.00 0.71 0.00 0.00 52.55 55.31 2rhx s ASP 387 Cb 0.18 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.63 2rhx s ASP 387 CO 0.58 -2.02 0.67 -0.72 0.21 0.00 0.00 175.17 173.89 2rhx s TYR 388 N -2.42 -0.81 0.52 4.23 -0.85 -1.03 -4.75 117.35 112.25 2rhx s TYR 388 Ca 0.67 1.87 -0.20 0.00 -0.52 0.00 0.00 57.07 58.90 2rhx s TYR 388 Cb -0.22 0.34 -0.07 0.00 0.38 0.00 0.00 41.96 42.40 2rhx s TYR 388 CO 0.47 -0.40 1.12 -1.58 -1.52 0.00 0.00 175.55 173.64 2rhx s TRP 389 N 0.67 2.76 0.22 -3.49 0.52 -1.26 -1.75 118.94 116.61 2rhx s TRP 389 Ca -0.03 1.55 -0.20 0.00 0.02 0.00 0.00 56.10 57.44 2rhx s TRP 389 Cb -0.05 -3.26 0.03 0.00 -1.15 0.00 0.00 33.47 29.05 2rhx s TRP 389 CO -0.04 -1.43 0.61 0.00 0.02 0.00 0.00 176.95 176.12 2rhx s ASP 391 N -2.86 2.44 0.60 0.00 1.47 -1.26 -1.01 116.67 116.04 2rhx s ASP 391 Ca 0.08 -1.24 0.29 0.00 1.18 0.00 0.00 52.55 52.86 2rhx s ASP 391 Cb -0.03 -0.11 1.48 0.00 -0.34 0.00 0.00 42.92 43.93 2rhx s ASP 391 CO -0.02 -0.45 1.89 -0.65 0.68 0.00 0.00 175.17 176.63 2rhx h PRO 392 N 2.29 0.00 -0.31 2.11 0.11 -1.88 -1.65 132.00 132.66 2rhx h PRO 392 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2rhx h PRO 392 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rhx h PRO 392 CO 0.67 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 2rhx n SER 393 N -3.61 2.15 -4.73 -2.05 3.41 -1.24 -2.15 113.62 105.39 2rhx n SER 393 Ca 0.07 -1.87 -0.42 0.00 -0.26 0.00 0.00 58.87 56.39 2rhx n SER 393 Cb 0.64 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2rhx n SER 393 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2rhx s SER 394 N -1.31 6.70 0.00 4.04 0.15 -0.62 -1.42 113.70 121.24 2rhx s SER 394 Ca 0.31 2.54 0.27 0.00 0.70 0.00 0.00 55.95 59.77 2rhx s SER 394 Cb 0.17 -2.60 1.55 0.00 -1.71 0.00 0.00 66.02 63.43 2rhx s SER 394 CO 0.24 -0.71 1.95 -0.81 1.20 0.00 0.00 173.24 175.11 2rhx n PRO 395 N 3.28 0.74 0.00 5.44 -0.04 -1.26 -3.28 135.00 139.87 2rhx n PRO 395 Ca 0.10 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 2rhx n PRO 395 Cb 0.40 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.69 2rhx n PRO 395 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2rhx n TYR 396 N -1.07 0.00 -4.69 0.54 4.02 -1.26 -4.92 117.16 109.78 2rhx n TYR 396 Ca 0.19 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.80 2rhx n TYR 396 Cb 0.12 -0.03 -0.14 0.00 -0.02 0.00 0.00 39.34 39.27 2rhx n TYR 396 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2rhx s ILE 397 N -2.16 1.91 0.04 -0.72 -4.36 -1.21 -0.44 121.20 114.27 2rhx s ILE 397 Ca 0.30 -1.36 -0.02 0.00 -0.26 0.00 0.00 60.65 59.32 2rhx s ILE 397 Cb 0.20 -1.66 -0.03 0.00 1.25 0.00 0.00 42.46 42.22 2rhx s ILE 397 CO 0.39 0.23 -0.00 -1.00 0.24 0.00 0.00 174.94 174.80 2rhx s HIS 398 N -0.86 0.39 0.70 1.37 3.76 0.92 -4.98 115.29 116.59 2rhx s HIS 398 Ca 0.10 -0.83 -0.11 0.00 -0.15 0.00 0.00 55.06 54.07 2rhx s HIS 398 Cb -0.09 -0.29 0.01 0.00 1.11 0.00 0.00 32.58 33.32 2rhx s HIS 398 CO 0.03 -0.34 1.06 -1.25 -0.85 0.00 0.00 174.74 173.39 2rhx s PRO 399 N -3.11 2.91 0.17 8.40 0.04 -1.26 -0.59 135.00 141.56 2rhx s PRO 399 Ca -0.01 0.86 -0.33 0.00 0.04 0.00 0.00 61.00 61.56 2rhx s PRO 399 Cb 0.02 -1.99 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 2rhx s PRO 399 CO -0.07 -1.09 1.41 0.28 0.04 0.00 0.00 177.00 177.57 2rhx n VAL 400 N -3.11 0.44 0.00 -0.36 0.31 -1.26 -1.92 118.33 112.42 2rhx n VAL 400 Ca 0.07 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2rhx n VAL 400 Cb 0.54 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2rhx n VAL 400 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rhx n GLY 401 N 2.62 2.00 0.44 2.92 0.00 -1.26 -4.98 105.19 106.93 2rhx n GLY 401 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2rhx n GLY 401 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhx h TRP 402 N 0.00 -1.37 -0.77 1.61 7.01 -1.75 -2.09 115.95 118.59 2rhx h TRP 402 Ca 0.00 0.05 0.18 0.00 2.11 0.00 0.00 58.89 61.23 2rhx h TRP 402 Cb 0.00 0.60 -0.12 0.00 -2.10 0.00 0.00 29.16 27.54 2rhx h TRP 402 CO 0.00 -0.53 0.16 0.00 -2.79 0.00 0.00 178.44 175.28 2rhx h GLN 404 N 0.23 0.99 0.00 0.00 5.75 -1.60 0.13 115.11 120.61 2rhx h GLN 404 Ca 0.44 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 2rhx h GLN 404 Cb 0.80 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 29.13 2rhx h GLN 404 CO -0.57 0.65 -0.19 1.63 -2.65 0.00 0.00 178.83 177.71 2rhx n LYS 405 N -4.57 0.01 0.00 1.69 5.02 -0.24 -3.54 118.16 116.54 2rhx n LYS 405 Ca 0.17 0.01 0.07 0.00 -2.02 0.00 0.00 58.31 56.55 2rhx n LYS 405 Cb 0.31 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 2rhx n LYS 405 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2rhx n GLN 406 N -1.54 1.90 -0.99 1.97 1.13 -0.30 -4.97 117.38 114.57 2rhx n GLN 406 Ca 0.06 -0.23 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 2rhx n GLN 406 Cb 0.34 -1.23 0.00 0.00 0.11 0.00 0.00 30.24 29.46 2rhx n GLN 406 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rhx n GLY 407 N 1.30 0.51 3.80 1.08 0.00 0.32 -5.01 105.19 107.18 2rhx n GLY 407 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2rhx n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhx s LYS 408 N -0.26 4.41 0.27 1.61 1.02 -0.73 -5.02 119.74 121.05 2rhx s LYS 408 Ca 0.00 1.01 -0.29 0.00 0.02 0.00 0.00 55.97 56.70 2rhx s LYS 408 Cb 0.00 -3.09 -0.09 0.00 -0.52 0.00 0.00 37.83 34.12 2rhx s LYS 408 CO 0.00 0.50 1.21 -1.25 -0.92 0.00 0.00 175.35 174.89 2rhx s PRO 409 N -1.50 4.49 -0.19 -1.68 0.04 -1.26 -4.41 135.00 130.49 2rhx s PRO 409 Ca 0.38 1.99 -0.09 0.00 0.04 0.00 0.00 61.00 63.32 2rhx s PRO 409 Cb -0.20 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 2rhx s PRO 409 CO 0.23 -0.03 0.11 -1.17 0.04 0.00 0.00 177.00 176.18 2rhx s LEU 410 N -1.20 4.09 -0.47 -3.56 2.96 -1.26 -4.49 118.68 114.74 2rhx s LEU 410 Ca 0.49 0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 54.37 2rhx s LEU 410 Cb -0.35 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.32 2rhx s LEU 410 CO 0.44 0.19 0.76 -0.89 -1.32 0.00 0.00 176.35 175.53 2rhx s THR 411 N 0.27 4.67 1.01 3.68 2.01 0.53 -4.99 115.64 122.82 2rhx s THR 411 Ca 0.07 0.23 -0.14 0.00 0.31 0.00 0.00 61.69 62.16 2rhx s THR 411 Cb -0.11 -4.33 0.19 0.00 0.01 0.00 0.00 72.50 68.26 2rhx s THR 411 CO -0.01 -0.76 1.12 -2.16 -0.69 0.00 0.00 174.62 172.12 2rhx s PRO 412 N 3.21 0.37 0.60 4.92 0.04 -1.26 -0.97 135.00 141.91 2rhx s PRO 412 Ca 0.27 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.42 2rhx s PRO 412 Cb -0.13 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 2rhx s PRO 412 CO 0.20 -2.72 0.79 -2.30 0.04 0.00 0.00 177.00 173.01 2rhx n PRO 413 N -4.13 0.70 -1.71 0.56 -0.02 -1.26 -4.75 135.00 124.38 2rhx n PRO 413 Ca 0.07 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 2rhx n PRO 413 Cb 0.58 -1.99 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 2rhx n PRO 413 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2rhx n GLN 414 N -0.73 2.62 -2.30 -0.52 7.27 -1.12 -1.91 117.38 120.68 2rhx n GLN 414 Ca 0.13 0.94 -0.20 0.00 0.07 0.00 0.00 57.00 57.94 2rhx n GLN 414 Cb 0.48 -2.76 -0.02 0.00 2.41 0.00 0.00 30.24 30.36 2rhx n GLN 414 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2rhx n ASP 415 N 3.46 -5.63 -4.70 1.69 8.00 -1.26 -4.91 116.55 113.20 2rhx n ASP 415 Ca 0.15 0.03 -0.42 0.00 0.71 0.00 0.00 54.79 55.25 2rhx n ASP 415 Cb 0.34 -4.68 -0.03 0.00 -0.02 0.00 0.00 41.12 36.73 2rhx n ASP 415 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2rhx s TYR 416 N -2.96 2.68 -0.06 1.24 5.04 -0.81 -4.88 117.35 117.60 2rhx s TYR 416 Ca 0.00 0.45 -0.36 0.00 -2.44 0.00 0.00 57.07 54.72 2rhx s TYR 416 Cb 0.00 -3.94 -0.13 0.00 0.35 0.00 0.00 41.96 38.23 2rhx s TYR 416 CO 0.00 -3.67 1.74 -2.30 -1.34 0.00 0.00 175.55 169.98 2rhx n PRO 417 N 4.96 1.87 -3.31 4.97 -0.02 -1.26 -1.75 135.00 140.46 2rhx n PRO 417 Ca 0.15 0.68 -0.17 0.00 -2.02 0.00 0.00 63.50 62.14 2rhx n PRO 417 Cb 0.40 -2.46 0.07 0.00 -0.02 0.00 0.00 33.50 31.49 2rhx n PRO 417 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2rhx n ASP 418 N 5.30 -6.32 -0.26 2.55 -0.08 -1.26 -4.85 116.55 111.63 2rhx n ASP 418 Ca 0.22 -0.75 0.28 0.00 -1.51 0.00 0.00 54.79 53.03 2rhx n ASP 418 Cb 0.25 -4.97 0.66 0.00 2.34 0.00 0.00 41.12 39.40 2rhx n ASP 418 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2rhx h PRO 419 N -1.21 0.13 0.00 -0.67 0.13 -1.72 0.53 132.00 129.18 2rhx h PRO 419 Ca -0.62 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.45 2rhx h PRO 419 Cb 1.32 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2rhx h PRO 419 CO 0.45 0.09 -0.25 -0.44 -0.23 0.00 0.00 178.00 177.61 2rhx h ASP 420 N 0.13 0.00 -1.23 1.44 3.32 -1.88 -2.95 116.42 115.26 2rhx h ASP 420 Ca 0.51 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.88 2rhx h ASP 420 Cb 1.78 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 41.02 2rhx h ASP 420 CO -0.09 0.25 0.63 0.59 -1.72 0.00 0.00 179.24 178.90 2rhx n ASN 421 N -4.09 7.18 -4.75 6.45 4.13 0.18 -4.99 115.26 119.37 2rhx n ASN 421 Ca -0.02 -3.79 -0.41 0.00 1.68 0.00 0.00 54.58 52.04 2rhx n ASN 421 Cb 0.32 -0.90 -0.04 0.00 -1.54 0.00 0.00 39.78 37.62 2rhx n ASN 421 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2rhx s PHE 422 N -3.85 3.49 -0.08 3.10 5.36 -1.11 -5.02 117.98 119.87 2rhx s PHE 422 Ca 0.59 1.54 -0.02 0.00 -0.96 0.00 0.00 56.93 58.09 2rhx s PHE 422 Cb 0.48 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 39.82 2rhx s PHE 422 CO -0.11 -0.91 0.02 0.00 -1.46 0.00 0.00 175.22 172.76 2rhx h TRP 424 N 8.35 -0.91 -0.81 0.00 -0.00 -1.98 0.13 115.95 120.73 2rhx h TRP 424 Ca -0.18 0.02 0.19 0.00 -0.00 0.00 0.00 58.89 58.92 2rhx h TRP 424 Cb 1.12 0.37 -0.12 0.00 -0.00 0.00 0.00 29.16 30.54 2rhx h TRP 424 CO 0.45 -0.45 0.23 1.49 -0.00 0.00 0.00 178.44 180.16 2rhx h GLU 425 N -0.61 0.27 -0.37 0.49 4.81 -1.98 0.51 114.58 117.70 2rhx h GLU 425 Ca 0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2rhx h GLU 425 Cb 0.60 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2rhx h GLU 425 CO -0.15 0.18 0.04 -0.22 -0.73 0.00 0.00 179.01 178.13 2rhx h LYS 426 N 0.28 0.63 -0.46 1.92 1.63 -1.84 -2.38 116.57 116.35 2rhx h LYS 426 Ca 0.48 -0.18 -0.09 0.00 -0.85 0.00 0.00 60.65 60.01 2rhx h LYS 426 Cb 0.88 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 2rhx h LYS 426 CO -0.56 0.71 -0.07 -0.92 -3.45 0.00 0.00 179.45 175.16 2rhx h TYR 427 N 0.46 0.88 -0.05 1.91 3.20 0.18 -0.48 116.97 123.06 2rhx h TYR 427 Ca 0.11 -0.15 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 2rhx h TYR 427 Cb 0.40 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2rhx h TYR 427 CO 0.03 0.84 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.94 2rhx h LEU 428 N 0.74 0.11 0.06 2.82 3.38 -0.03 -0.96 115.31 121.43 2rhx h LEU 428 Ca 0.13 -0.04 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 2rhx h LEU 428 Cb 0.54 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.29 2rhx h LEU 428 CO 0.03 0.49 -0.99 -0.08 0.09 0.00 0.00 178.44 177.98 2rhx h GLU 429 N 0.09 0.56 -0.82 1.13 4.81 -1.06 0.14 114.58 119.44 2rhx h GLU 429 Ca 0.01 -0.68 0.03 0.00 -0.13 0.00 0.00 59.36 58.58 2rhx h GLU 429 Cb 0.72 0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.26 2rhx h GLU 429 CO 0.05 1.28 0.53 0.93 -0.73 0.00 0.00 179.01 181.08 2rhx h GLU 430 N 0.14 1.01 0.00 1.92 5.08 -0.89 -2.92 114.58 118.92 2rhx h GLU 430 Ca -0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2rhx h GLU 430 Cb 1.68 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2rhx h GLU 430 CO 0.19 0.67 -0.92 0.25 -1.00 0.00 0.00 179.01 178.19 2rhx n THR 431 N -4.56 0.33 -1.19 1.13 -2.24 -0.38 -4.95 114.28 102.42 2rhx n THR 431 Ca 0.10 -0.33 -0.06 0.00 -2.27 0.00 0.00 64.05 61.48 2rhx n THR 431 Cb 0.08 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2rhx n THR 431 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhx n GLY 432 N 1.31 0.81 3.94 3.38 0.00 0.48 -4.99 105.19 110.12 2rhx n GLY 432 Ca 0.02 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 2rhx n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhx s ALA 433 N -2.00 3.80 0.26 4.61 0.00 -1.08 -5.03 121.76 122.32 2rhx s ALA 433 Ca 0.00 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2rhx s ALA 433 Cb 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 2rhx s ALA 433 CO 0.00 0.21 0.11 -1.54 0.00 0.00 0.00 175.76 174.53 2rhx s SER 434 N -3.69 5.09 0.23 0.00 1.04 -1.26 -4.75 113.70 110.35 2rhx s SER 434 Ca 0.38 -0.43 -0.16 0.00 0.48 0.00 0.00 55.95 56.22 2rhx s SER 434 Cb -0.10 -1.15 -0.08 0.00 0.10 0.00 0.00 66.02 64.79 2rhx s SER 434 CO 0.32 -0.02 0.67 0.00 0.98 0.00 0.00 173.24 175.18 2rhx s ALA 435 N -2.22 3.44 0.23 5.32 0.00 -1.26 -1.12 121.76 126.15 2rhx s ALA 435 Ca 0.32 0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.98 2rhx s ALA 435 Cb -0.07 -2.70 -0.12 0.00 0.00 0.00 0.00 23.12 20.23 2rhx s ALA 435 CO 0.23 0.38 1.65 0.28 0.00 0.00 0.00 175.76 178.30 2rhx n VAL 436 N 0.34 0.36 -1.95 0.00 0.31 0.04 -4.74 118.33 112.69 2rhx n VAL 436 Ca -0.01 -0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 63.83 2rhx n VAL 436 Cb 0.52 -1.90 -0.00 0.00 -0.91 0.00 0.00 33.84 31.55 2rhx n VAL 436 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rhx s PRO 437 N 0.55 4.07 0.39 5.55 0.04 -1.26 -4.67 135.00 139.68 2rhx s PRO 437 Ca 0.72 2.34 0.14 0.00 0.04 0.00 0.00 61.00 64.24 2rhx s PRO 437 Cb -0.53 -2.89 0.99 0.00 0.04 0.00 0.00 34.50 32.11 2rhx s PRO 437 CO 0.39 -0.48 1.86 1.15 0.04 0.00 0.00 177.00 179.96 2rhx h THR 438 N 2.75 0.73 0.00 1.26 2.02 -1.98 -0.86 112.91 116.81 2rhx h THR 438 Ca -0.50 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2rhx h THR 438 Cb 1.24 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2rhx h THR 438 CO 0.64 0.09 0.00 4.11 0.37 0.00 0.00 175.52 180.73 2rhx h TRP 439 N 0.50 0.00 0.00 3.16 5.08 -2.01 -2.77 115.95 119.92 2rhx h TRP 439 Ca 0.47 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.36 2rhx h TRP 439 Cb 1.02 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 2rhx h TRP 439 CO -0.00 0.00 -0.36 0.00 -1.28 0.00 0.00 178.44 176.80 2rhx h ALA 440 N 2.04 1.08 -2.08 0.11 0.00 -1.45 -3.43 119.26 115.54 2rhx h ALA 440 Ca 0.00 -0.32 -0.58 0.00 0.00 0.00 0.00 54.91 54.01 2rhx h ALA 440 Cb 0.31 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2rhx h ALA 440 CO 0.00 0.44 0.81 -0.06 0.00 0.00 0.00 179.25 180.44 2rhx s PHE 441 N -3.75 3.29 -0.48 0.00 0.40 -1.05 -4.85 117.98 111.54 2rhx s PHE 441 Ca -0.01 1.42 0.07 0.00 -0.60 0.00 0.00 56.93 57.82 2rhx s PHE 441 Cb 0.12 -3.31 0.25 0.00 0.51 0.00 0.00 43.02 40.58 2rhx s PHE 441 CO 0.68 -0.58 0.60 1.63 0.70 0.00 0.00 175.22 178.25 2rhx n LYS 442 N 6.38 1.36 -1.70 0.44 5.02 -0.92 -5.05 118.16 123.69 2rhx n LYS 442 Ca 0.12 -3.75 -0.42 0.00 -2.02 0.00 0.00 58.31 52.24 2rhx n LYS 442 Cb 0.46 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2rhx n LYS 442 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2rhx n VAL 443 N 1.26 2.21 -1.69 -0.18 3.14 -1.25 -3.72 118.33 118.09 2rhx n VAL 443 Ca 0.24 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.81 2rhx n VAL 443 Cb 0.48 -1.60 0.04 0.00 -1.06 0.00 0.00 33.84 31.70 2rhx n VAL 443 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rhx s ARG 444 N -2.02 3.16 0.69 1.45 1.70 -0.50 -4.98 118.95 118.44 2rhx s ARG 444 Ca 0.57 0.85 -0.11 0.00 -0.47 0.00 0.00 55.73 56.58 2rhx s ARG 444 Cb -0.54 -2.02 0.00 0.00 -0.57 0.00 0.00 34.95 31.82 2rhx s ARG 444 CO 0.61 -0.91 1.06 -2.14 -1.08 0.00 0.00 175.30 172.83 2rhx s PRO 445 N -5.11 3.02 0.51 3.89 0.02 -1.26 -4.96 135.00 131.11 2rhx s PRO 445 Ca 0.57 0.93 -0.22 0.00 0.02 0.00 0.00 61.00 62.30 2rhx s PRO 445 Cb -0.13 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 32.33 2rhx s PRO 445 CO 0.55 -1.03 1.28 -2.14 -0.33 0.00 0.00 177.00 175.33 2rhx s PRO 446 N -5.06 3.41 1.02 5.54 0.02 -1.26 -4.97 135.00 133.69 2rhx s PRO 446 Ca 0.58 2.06 -0.12 0.00 0.02 0.00 0.00 61.00 63.53 2rhx s PRO 446 Cb -0.14 -2.34 0.20 0.00 0.02 0.00 0.00 34.50 32.25 2rhx s PRO 446 CO 0.55 -0.92 1.08 -3.38 -0.33 0.00 0.00 177.00 174.00 2rhx s HIS 447 N -1.39 2.00 -0.17 6.54 -3.43 -0.52 -4.99 115.29 113.32 2rhx s HIS 447 Ca 0.68 1.05 0.16 0.00 -0.80 0.00 0.00 55.06 56.15 2rhx s HIS 447 Cb -0.36 -3.23 0.43 0.00 -1.43 0.00 0.00 32.58 27.99 2rhx s HIS 447 CO 0.43 -3.01 1.31 0.43 -2.00 0.00 0.00 174.74 171.90 2rhx n SER 448 N -4.27 3.00 -4.76 7.38 7.64 -1.26 -4.97 113.62 116.37 2rhx n SER 448 Ca 0.05 -3.19 -0.41 0.00 1.01 0.00 0.00 58.87 56.33 2rhx n SER 448 Cb 0.57 -0.51 -0.02 0.00 -1.01 0.00 0.00 64.21 63.23 2rhx n SER 448 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2rhx s PHE 449 N -2.92 3.05 0.10 1.43 0.40 -1.26 -5.02 117.98 113.76 2rhx s PHE 449 Ca 0.38 1.34 0.07 0.00 -0.60 0.00 0.00 56.93 58.12 2rhx s PHE 449 Cb 0.33 -3.70 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 2rhx s PHE 449 CO 0.05 -2.00 -0.09 -0.51 0.70 0.00 0.00 175.22 173.36 2rhx s LEU 450 N -1.44 3.06 0.36 -0.37 1.43 -1.26 -4.97 118.68 115.49 2rhx s LEU 450 Ca 0.51 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.96 2rhx s LEU 450 Cb -0.40 -1.85 -0.12 0.00 0.03 0.00 0.00 46.19 43.85 2rhx s LEU 450 CO 0.50 0.18 1.30 0.52 0.23 0.00 0.00 176.35 179.09 2rhx n VAL 451 N 0.71 2.08 0.00 -1.59 0.31 -1.26 -2.22 118.33 116.35 2rhx n VAL 451 Ca -0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2rhx n VAL 451 Cb 0.52 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2rhx n VAL 451 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2rhx n ASN 452 N 0.66 0.00 -4.76 4.52 5.03 0.11 -4.96 115.26 115.85 2rhx n ASN 452 Ca 0.05 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.12 2rhx n ASN 452 Cb 0.37 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 2rhx n ASN 452 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2rhx s MET 453 N -0.34 3.65 0.12 3.52 -1.94 -0.94 -4.64 119.30 118.72 2rhx s MET 453 Ca 0.00 1.98 0.04 0.00 -1.71 0.00 0.00 55.69 56.00 2rhx s MET 453 Cb 0.00 -2.45 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 2rhx s MET 453 CO 0.00 -0.70 0.11 0.15 -0.01 0.00 0.00 175.02 174.57 2rhx s LYS 454 N -2.64 2.93 0.00 2.03 1.02 -0.35 -0.99 119.74 121.74 2rhx s LYS 454 Ca 0.64 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.88 2rhx s LYS 454 Cb -0.34 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.26 2rhx s LYS 454 CO 0.41 0.53 0.00 1.47 -0.92 0.00 0.00 175.35 176.85 2rhx n LEU 455 N 0.08 0.00 -4.28 3.17 -0.00 -0.09 -0.16 117.00 115.72 2rhx n LEU 455 Ca -0.08 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.64 2rhx n LEU 455 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.80 2rhx n LEU 455 CO 0.44 0.00 -0.55 -1.61 -0.00 0.00 0.00 177.39 175.68 2rhx s GLU 456 N -1.08 1.71 -0.08 1.47 2.02 0.23 -0.40 118.70 122.57 2rhx s GLU 456 Ca 0.00 -0.95 -0.11 0.00 0.02 0.00 0.00 54.97 53.93 2rhx s GLU 456 Cb 0.00 -1.77 0.03 0.00 0.10 0.00 0.00 34.13 32.48 2rhx s GLU 456 CO 0.00 0.47 0.28 0.00 0.02 0.00 0.00 175.26 176.03 2rhx s ALA 457 N -0.70 -0.71 0.28 5.21 0.00 -0.90 -0.16 121.76 124.78 2rhx s ALA 457 Ca 0.09 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.39 2rhx s ALA 457 Cb -0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 23.12 22.62 2rhx s ALA 457 CO 0.01 -0.17 1.38 0.08 0.00 0.00 0.00 175.76 177.06 2rhx s VAL 458 N -0.31 2.70 0.02 0.00 1.01 -0.71 -1.14 120.40 121.97 2rhx s VAL 458 Ca -0.04 0.63 -0.30 0.00 0.00 0.00 0.00 61.98 62.26 2rhx s VAL 458 Cb -0.03 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2rhx s VAL 458 CO 0.01 0.12 1.39 -0.62 0.00 0.00 0.00 175.10 176.00 2rhx s ASP 459 N 0.04 6.86 0.42 3.32 2.15 0.64 -4.88 116.67 125.22 2rhx s ASP 459 Ca 0.55 2.14 0.22 0.00 0.43 0.00 0.00 52.55 55.90 2rhx s ASP 459 Cb -0.41 -2.57 0.87 0.00 -0.30 0.00 0.00 42.92 40.52 2rhx s ASP 459 CO 0.47 -0.70 1.81 0.03 -0.17 0.00 0.00 175.17 176.62 2rhx h ARG 460 N 7.62 0.00 0.09 4.34 2.47 -1.92 -2.56 114.38 124.42 2rhx h ARG 460 Ca -0.39 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.02 2rhx h ARG 460 Cb 1.19 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 2rhx h ARG 460 CO 0.89 0.27 -1.66 0.00 0.56 0.00 0.00 179.97 180.03 2rhx h ARG 461 N 0.00 0.20 -2.68 0.04 3.08 -1.98 -3.41 114.38 109.63 2rhx h ARG 461 Ca -0.00 -0.34 -0.60 0.00 0.07 0.00 0.00 59.98 59.11 2rhx h ARG 461 Cb 0.76 0.13 -0.39 0.00 0.08 0.00 0.00 29.97 30.55 2rhx h ARG 461 CO 0.04 1.01 -0.83 1.21 -1.07 0.00 0.00 179.97 180.32 2rhx s ASN 462 N -6.81 2.89 0.00 7.04 3.84 -1.23 -5.00 114.94 115.67 2rhx s ASN 462 Ca -0.11 -2.72 0.00 0.00 0.21 0.00 0.00 52.86 50.24 2rhx s ASN 462 Cb 0.07 -0.71 0.00 0.00 -0.55 0.00 0.00 41.25 40.06 2rhx s ASN 462 CO 0.83 -0.24 0.80 -0.81 -2.79 0.00 0.00 177.10 174.89 2rhx n PRO 463 N 3.36 0.00 0.20 0.43 -0.04 -0.97 -1.09 135.00 136.89 2rhx n PRO 463 Ca 0.17 0.32 0.09 0.00 -0.04 0.00 0.00 63.50 64.03 2rhx n PRO 463 Cb 0.39 -1.63 0.26 0.00 -0.04 0.00 0.00 33.50 32.48 2rhx n PRO 463 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rhx h ALA 464 N 1.41 0.90 -2.85 0.55 0.00 -1.95 -3.44 119.26 113.88 2rhx h ALA 464 Ca 0.00 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 54.09 2rhx h ALA 464 Cb 0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2rhx h ALA 464 CO 0.00 0.29 -0.50 -0.51 0.00 0.00 0.00 179.25 178.54 2rhx s LEU 465 N -6.47 4.32 -0.05 0.00 1.43 -0.25 -5.02 118.68 112.65 2rhx s LEU 465 Ca 0.03 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2rhx s LEU 465 Cb 0.08 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2rhx s LEU 465 CO 0.67 0.14 -0.15 -0.63 0.23 0.00 0.00 176.35 176.61 2rhx s ILE 466 N -1.55 1.32 0.29 -0.59 1.01 -1.26 -0.26 121.20 120.16 2rhx s ILE 466 Ca 0.35 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.45 2rhx s ILE 466 Cb -0.13 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.14 2rhx s ILE 466 CO 0.28 0.39 -0.13 -0.13 0.00 0.00 0.00 174.94 175.35 2rhx s ARG 467 N 0.20 1.66 0.19 2.79 0.52 -0.29 -1.01 118.95 123.00 2rhx s ARG 467 Ca -0.07 -1.81 -0.30 0.00 -0.52 0.00 0.00 55.73 53.03 2rhx s ARG 467 Cb -0.12 -1.55 -0.09 0.00 0.52 0.00 0.00 34.95 33.71 2rhx s ARG 467 CO 0.03 0.19 1.34 0.08 0.02 0.00 0.00 175.30 176.96 2rhx s VAL 468 N -2.70 3.15 0.12 3.52 1.01 -1.00 -2.13 120.40 122.36 2rhx s VAL 468 Ca 0.30 0.92 -0.00 0.00 0.00 0.00 0.00 61.98 63.20 2rhx s VAL 468 Cb -0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2rhx s VAL 468 CO 0.14 0.13 0.01 0.00 0.00 0.00 0.00 175.10 175.37 2rhx s ALA 469 N 0.30 0.89 0.07 5.51 0.00 0.46 -2.82 121.76 126.17 2rhx s ALA 469 Ca 0.59 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2rhx s ALA 469 Cb -0.37 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 2rhx s ALA 469 CO 0.37 -0.40 -0.13 -1.12 0.00 0.00 0.00 175.76 174.49 2rhx s SER 470 N -3.04 1.51 -0.48 0.00 0.01 0.29 -0.91 113.70 111.07 2rhx s SER 470 Ca 0.18 -0.62 -0.29 0.00 1.31 0.00 0.00 55.95 56.53 2rhx s SER 470 Cb 0.07 -0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.30 2rhx s SER 470 CO -0.01 -0.12 1.15 -0.69 0.41 0.00 0.00 173.24 173.98 2rhx s VAL 471 N -1.41 4.18 0.03 3.43 1.01 -0.16 -1.37 120.40 126.11 2rhx s VAL 471 Ca -0.03 1.20 -0.05 0.00 0.00 0.00 0.00 61.98 63.10 2rhx s VAL 471 Cb -0.09 -4.61 -0.29 0.00 0.00 0.00 0.00 36.38 31.39 2rhx s VAL 471 CO 0.02 -1.03 0.95 -0.08 0.00 0.00 0.00 175.10 174.96 2rhx h GLU 472 N 9.28 0.29 -3.17 2.72 4.57 -0.74 0.35 114.58 127.88 2rhx h GLU 472 Ca -0.23 -0.50 0.02 0.00 -1.18 0.00 0.00 59.36 57.47 2rhx h GLU 472 Cb 1.06 0.19 -0.08 0.00 -0.16 0.00 0.00 28.75 29.76 2rhx h GLU 472 CO 1.13 1.19 0.13 0.34 -1.18 0.00 0.00 179.01 180.62 2rhx s ASP 473 N -7.11 -0.27 0.05 1.04 3.68 -1.21 -4.86 116.67 107.99 2rhx s ASP 473 Ca -0.08 -0.55 -0.01 0.00 2.13 0.00 0.00 52.55 54.05 2rhx s ASP 473 Cb 0.07 0.66 -0.04 0.00 -1.45 0.00 0.00 42.92 42.15 2rhx s ASP 473 CO 0.87 -1.20 -0.03 0.68 0.13 0.00 0.00 175.17 175.62 2rhx s VAL 474 N -3.90 0.24 0.31 1.11 -7.23 -1.26 -0.59 120.40 109.08 2rhx s VAL 474 Ca 0.11 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 2rhx s VAL 474 Cb -0.03 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.56 2rhx s VAL 474 CO 0.02 -0.90 0.23 -1.61 -0.31 0.00 0.00 175.10 172.53 2rhx s GLU 475 N -3.47 1.67 0.31 4.82 2.02 -0.00 -4.98 118.70 119.06 2rhx s GLU 475 Ca 0.03 -1.96 -0.01 0.00 0.02 0.00 0.00 54.97 53.05 2rhx s GLU 475 Cb 0.05 0.18 0.49 0.00 0.10 0.00 0.00 34.13 34.95 2rhx s GLU 475 CO -0.08 -0.57 1.97 -0.44 0.02 0.00 0.00 175.26 176.16 2rhx h ASP 476 N 2.19 0.88 0.00 -0.19 3.32 -1.99 -3.29 116.42 117.33 2rhx h ASP 476 Ca -0.29 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2rhx h ASP 476 Cb 1.24 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2rhx h ASP 476 CO 0.43 0.65 0.00 1.41 -1.72 0.00 0.00 179.24 180.01 2rhx n HIS 477 N -4.41 0.00 -4.25 4.55 8.25 -1.26 -1.44 115.22 116.66 2rhx n HIS 477 Ca 0.08 -0.08 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 2rhx n HIS 477 Cb 0.05 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 2rhx n HIS 477 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2rhx s ARG 478 N -0.16 1.07 0.05 -0.41 0.52 -1.24 -1.67 118.95 117.10 2rhx s ARG 478 Ca 0.00 -1.42 0.04 0.00 -0.52 0.00 0.00 55.73 53.83 2rhx s ARG 478 Cb 0.00 -0.71 -0.02 0.00 0.52 0.00 0.00 34.95 34.73 2rhx s ARG 478 CO 0.00 0.10 -0.11 0.96 0.02 0.00 0.00 175.30 176.27 2rhx s ILE 479 N -3.07 0.81 -0.22 1.52 -4.36 -0.41 -0.82 121.20 114.64 2rhx s ILE 479 Ca 0.16 -1.09 -0.10 0.00 -0.26 0.00 0.00 60.65 59.36 2rhx s ILE 479 Cb 0.01 -0.81 -0.05 0.00 1.25 0.00 0.00 42.46 42.86 2rhx s ILE 479 CO 0.02 -0.24 0.14 -0.75 0.24 0.00 0.00 174.94 174.35 2rhx s LYS 480 N -1.47 4.10 -0.06 0.37 2.20 0.24 -1.19 119.74 123.93 2rhx s LYS 480 Ca -0.05 -0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.15 2rhx s LYS 480 Cb -0.09 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 2rhx s LYS 480 CO 0.01 0.14 0.40 0.42 -0.36 0.00 0.00 175.35 175.96 2rhx s ILE 481 N 0.81 5.13 -0.08 5.43 -1.09 0.16 0.01 121.20 131.57 2rhx s ILE 481 Ca 0.07 0.80 0.04 0.00 -2.23 0.00 0.00 60.65 59.33 2rhx s ILE 481 Cb -0.13 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 2rhx s ILE 481 CO 0.02 0.48 -0.19 -2.28 -1.23 0.00 0.00 174.94 171.74 2rhx s HIS 482 N -0.37 2.05 -0.41 3.97 5.65 -0.47 -1.78 115.29 123.92 2rhx s HIS 482 Ca 0.23 -0.77 -0.21 0.00 0.25 0.00 0.00 55.06 54.56 2rhx s HIS 482 Cb -0.16 -1.40 0.02 0.00 -1.18 0.00 0.00 32.58 29.86 2rhx s HIS 482 CO 0.11 -0.32 0.65 -0.06 -0.65 0.00 0.00 174.74 174.46 2rhx s PHE 483 N 0.39 3.09 -0.01 3.88 2.99 -1.26 -0.55 117.98 126.51 2rhx s PHE 483 Ca -0.15 0.09 -0.39 0.00 0.00 0.00 0.00 56.93 56.49 2rhx s PHE 483 Cb -0.16 -3.30 -0.18 0.00 0.00 0.00 0.00 43.02 39.38 2rhx s PHE 483 CO 0.06 -0.79 1.31 -0.25 -0.00 0.00 0.00 175.22 175.54 2rhx n ASP 484 N 6.22 1.16 0.00 1.36 9.92 -1.13 -0.81 116.55 133.27 2rhx n ASP 484 Ca -0.01 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.38 2rhx n ASP 484 Cb 0.48 -1.08 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 2rhx n ASP 484 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rhx n GLY 485 N 2.44 2.64 3.95 0.44 0.00 -1.26 -2.70 105.19 110.69 2rhx n GLY 485 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2rhx n GLY 485 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rhx s TRP 486 N -2.12 3.48 0.48 1.61 0.52 0.01 -2.12 118.94 120.81 2rhx s TRP 486 Ca 0.00 0.25 -0.23 0.00 0.02 0.00 0.00 56.10 56.15 2rhx s TRP 486 Cb 0.00 -1.80 -0.08 0.00 -1.15 0.00 0.00 33.47 30.43 2rhx s TRP 486 CO 0.00 0.27 1.07 0.45 0.02 0.00 0.00 176.95 178.75 2rhx n SER 487 N -1.42 1.46 0.00 2.95 2.88 0.82 -4.03 113.62 116.29 2rhx n SER 487 Ca -0.06 0.98 0.08 0.00 -1.33 0.00 0.00 58.87 58.55 2rhx n SER 487 Cb 0.56 -1.41 0.38 0.00 -0.75 0.00 0.00 64.21 62.99 2rhx n SER 487 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2rhx n HIS 488 N -0.82 0.00 0.31 0.66 8.25 -1.26 -1.99 115.22 120.37 2rhx n HIS 488 Ca 0.10 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.68 2rhx n HIS 488 Cb 0.42 -0.48 0.54 0.00 1.12 0.00 0.00 29.99 31.59 2rhx n HIS 488 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rhx n GLY 489 N 0.28 -1.14 0.50 -1.41 0.00 -1.26 -1.56 105.19 100.60 2rhx n GLY 489 Ca 0.05 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.32 2rhx n GLY 489 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rhx n TYR 490 N -2.28 0.00 -1.80 1.61 0.53 -0.84 -4.96 117.16 109.41 2rhx n TYR 490 Ca 0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.49 2rhx n TYR 490 Cb 0.16 -0.02 0.02 0.00 -1.03 0.00 0.00 39.34 38.47 2rhx n TYR 490 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2rhx s ASP 491 N -2.43 5.83 0.01 7.72 1.11 -0.60 -4.89 116.67 123.41 2rhx s ASP 491 Ca 0.20 2.90 -0.11 0.00 0.18 0.00 0.00 52.55 55.72 2rhx s ASP 491 Cb 0.18 -2.65 0.01 0.00 1.07 0.00 0.00 42.92 41.54 2rhx s ASP 491 CO 0.54 -1.20 0.24 0.72 1.18 0.00 0.00 175.17 176.64 2rhx s PHE 492 N -1.21 -0.06 0.29 4.23 -0.71 -0.73 -4.95 117.98 114.84 2rhx s PHE 492 Ca 0.62 0.01 -0.17 0.00 -1.04 0.00 0.00 56.93 56.35 2rhx s PHE 492 Cb -0.43 0.03 -0.09 0.00 -1.21 0.00 0.00 43.02 41.32 2rhx s PHE 492 CO 0.55 -0.38 0.75 -1.58 -1.34 0.00 0.00 175.22 173.23 2rhx s TRP 493 N -1.69 3.47 -0.13 3.49 0.52 -1.26 0.39 118.94 123.73 2rhx s TRP 493 Ca -0.12 1.31 -0.28 0.00 0.02 0.00 0.00 56.10 57.04 2rhx s TRP 493 Cb -0.05 -2.59 0.07 0.00 -1.15 0.00 0.00 33.47 29.75 2rhx s TRP 493 CO 0.01 0.17 0.67 -1.50 0.02 0.00 0.00 176.95 176.32 2rhx s ILE 494 N -1.83 0.00 0.38 2.03 2.07 -0.33 -4.93 121.20 118.60 2rhx s ILE 494 Ca 0.51 -0.02 -0.28 0.00 -1.41 0.00 0.00 60.65 59.45 2rhx s ILE 494 Cb -0.13 -0.97 -0.11 0.00 0.13 0.00 0.00 42.46 41.39 2rhx s ILE 494 CO 0.19 -0.01 1.48 -1.81 -1.91 0.00 0.00 174.94 172.88 2rhx s ASP 495 N -0.60 6.29 0.61 4.50 -0.00 -1.26 -1.29 116.67 124.92 2rhx s ASP 495 Ca -0.07 3.05 0.38 0.00 -0.00 0.00 0.00 52.55 55.90 2rhx s ASP 495 Cb -0.02 -2.67 1.97 0.00 -0.00 0.00 0.00 42.92 42.20 2rhx s ASP 495 CO 0.06 -0.91 2.23 0.00 -0.00 0.00 0.00 175.17 176.55 2rhx h ALA 496 N 2.93 1.11 -0.70 5.23 0.00 -1.65 -1.57 119.26 124.61 2rhx h ALA 496 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2rhx h ALA 496 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2rhx h ALA 496 CO 0.64 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 2rhx n ASP 497 N -3.27 4.24 -4.73 0.00 5.75 -1.26 -4.85 116.55 112.42 2rhx n ASP 497 Ca -0.02 -2.17 -0.42 0.00 -0.01 0.00 0.00 54.79 52.17 2rhx n ASP 497 Cb 0.15 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 39.69 2rhx n ASP 497 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2rhx s HIS 498 N -1.34 3.03 -1.06 2.11 2.46 -0.59 -4.86 115.29 115.02 2rhx s HIS 498 Ca 0.50 0.82 0.01 0.00 0.47 0.00 0.00 55.06 56.86 2rhx s HIS 498 Cb 0.28 -3.88 0.07 0.00 -0.13 0.00 0.00 32.58 28.91 2rhx s HIS 498 CO 0.30 -3.08 1.02 -0.35 -2.47 0.00 0.00 174.74 170.16 2rhx n PRO 499 N 3.13 0.00 -0.75 2.88 -0.04 -1.26 -3.00 135.00 135.97 2rhx n PRO 499 Ca 0.10 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 2rhx n PRO 499 Cb 0.39 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.73 2rhx n PRO 499 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rhx n ASP 500 N -1.47 5.21 -4.29 3.54 8.00 -1.26 -4.88 116.55 121.40 2rhx n ASP 500 Ca 0.00 -2.67 -0.28 0.00 0.71 0.00 0.00 54.79 52.56 2rhx n ASP 500 Cb 0.02 -0.63 -0.14 0.00 -0.02 0.00 0.00 41.12 40.34 2rhx n ASP 500 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rhx s ILE 501 N -2.27 1.88 0.13 0.53 -4.36 -1.16 -1.73 121.20 114.21 2rhx s ILE 501 Ca 0.53 -1.28 -0.07 0.00 -0.26 0.00 0.00 60.65 59.57 2rhx s ILE 501 Cb 0.37 -1.62 -0.02 0.00 1.25 0.00 0.00 42.46 42.45 2rhx s ILE 501 CO 0.21 0.28 0.19 -1.00 0.24 0.00 0.00 174.94 174.86 2rhx s HIS 502 N -0.80 0.42 0.59 1.37 3.76 0.77 -4.87 115.29 116.54 2rhx s HIS 502 Ca 0.09 -0.83 -0.15 0.00 -0.15 0.00 0.00 55.06 54.03 2rhx s HIS 502 Cb -0.09 -0.17 -0.04 0.00 1.11 0.00 0.00 32.58 33.39 2rhx s HIS 502 CO 0.02 -0.60 1.04 -1.25 -0.85 0.00 0.00 174.74 173.10 2rhx s PRO 503 N -3.95 3.42 0.29 8.40 0.04 -1.26 -0.60 135.00 141.34 2rhx s PRO 503 Ca 0.14 1.12 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 2rhx s PRO 503 Cb 0.05 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 2rhx s PRO 503 CO -0.04 -0.72 1.33 0.00 0.04 0.00 0.00 177.00 177.61 2rhx n ALA 504 N -2.06 1.12 0.00 8.56 0.00 -1.26 -2.04 120.51 124.83 2rhx n ALA 504 Ca 0.08 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2rhx n ALA 504 Cb 0.53 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2rhx n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhx n GLY 505 N 1.47 1.69 0.14 0.00 0.00 -1.26 -4.96 105.19 102.28 2rhx n GLY 505 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2rhx n GLY 505 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhx h TRP 506 N 0.00 0.07 -0.26 1.61 7.01 -1.78 -0.93 115.95 121.68 2rhx h TRP 506 Ca 0.00 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 2rhx h TRP 506 Cb 0.00 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 2rhx h TRP 506 CO 0.00 0.00 0.15 0.00 -2.79 0.00 0.00 178.44 175.80 2rhx h SER 508 N 0.32 -0.04 0.43 0.00 0.87 -1.65 0.35 113.55 113.82 2rhx h SER 508 Ca 0.09 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2rhx h SER 508 Cb 0.04 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 2rhx h SER 508 CO -0.02 -0.00 -0.32 0.11 -0.53 0.00 0.00 176.83 176.07 2rhx h LYS 509 N 0.04 0.00 -0.01 2.24 1.57 -1.06 -3.04 116.57 116.31 2rhx h LYS 509 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2rhx h LYS 509 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2rhx h LYS 509 CO -0.09 0.32 -0.58 0.25 -0.57 0.00 0.00 179.45 178.79 2rhx n THR 510 N -3.96 0.00 -1.11 -0.16 -2.24 -0.41 -4.91 114.28 101.49 2rhx n THR 510 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2rhx n THR 510 Cb 0.39 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2rhx n THR 510 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhx n GLY 511 N 1.44 0.70 3.61 3.38 0.00 -0.35 -3.61 105.19 110.37 2rhx n GLY 511 Ca 0.07 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2rhx n GLY 511 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2rhx s HIS 512 N -2.00 3.13 0.53 1.61 5.04 -0.03 -3.70 115.29 119.86 2rhx s HIS 512 Ca 0.00 0.00 -0.22 0.00 -1.54 0.00 0.00 55.06 53.31 2rhx s HIS 512 Cb 0.00 -1.90 -0.05 0.00 0.04 0.00 0.00 32.58 30.67 2rhx s HIS 512 CO 0.00 0.24 1.30 -2.14 -2.34 0.00 0.00 174.74 171.80 2rhx s PRO 513 N -0.23 3.27 -0.10 2.88 0.02 -1.26 -4.18 135.00 135.40 2rhx s PRO 513 Ca 0.05 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.21 2rhx s PRO 513 Cb -0.12 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.13 2rhx s PRO 513 CO 0.02 -1.04 -0.23 -1.17 -0.33 0.00 0.00 177.00 174.25 2rhx s LEU 514 N -3.44 2.06 -0.15 -5.54 2.96 -1.26 -4.48 118.68 108.82 2rhx s LEU 514 Ca 0.70 -0.55 -0.26 0.00 -0.22 0.00 0.00 54.13 53.80 2rhx s LEU 514 Cb -0.37 -1.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2rhx s LEU 514 CO 0.44 0.14 0.86 -1.10 -1.32 0.00 0.00 176.35 175.36 2rhx s GLN 515 N 0.45 4.33 0.93 1.98 -1.52 -0.18 -5.00 119.66 120.66 2rhx s GLN 515 Ca -0.16 1.09 -0.13 0.00 -1.95 0.00 0.00 55.36 54.20 2rhx s GLN 515 Cb -0.17 -3.56 0.15 0.00 -0.22 0.00 0.00 33.01 29.21 2rhx s GLN 515 CO 0.07 -0.31 1.17 -1.25 -0.25 0.00 0.00 175.29 174.71 2rhx s PRO 516 N 2.06 0.94 0.65 2.91 0.04 -1.26 -2.39 135.00 137.95 2rhx s PRO 516 Ca 0.40 0.14 -0.17 0.00 0.04 0.00 0.00 61.00 61.41 2rhx s PRO 516 Cb -0.17 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2rhx s PRO 516 CO 0.14 -2.30 0.97 -2.30 0.04 0.00 0.00 177.00 173.55 2rhx n PRO 517 N -3.81 0.76 -2.33 0.56 -0.02 -1.26 -4.77 135.00 124.12 2rhx n PRO 517 Ca 0.09 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 2rhx n PRO 517 Cb 0.59 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2rhx n PRO 517 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2rhx s LEU 518 N -2.49 4.39 0.66 2.45 2.96 -1.10 -4.96 118.68 120.60 2rhx s LEU 518 Ca 0.76 2.39 -0.16 0.00 -0.22 0.00 0.00 54.13 56.90 2rhx s LEU 518 Cb -0.39 -3.78 0.00 0.00 0.50 0.00 0.00 46.19 42.53 2rhx s LEU 518 CO 0.47 -0.42 1.16 -0.83 -1.32 0.00 0.00 176.35 175.42 2rhx s GLY 519 N -0.89 2.37 0.51 7.98 0.00 -1.26 -4.56 107.32 111.48 2rhx s GLY 519 Ca 0.50 0.78 -0.22 0.00 0.00 0.00 0.00 44.72 45.78 2rhx s GLY 519 CO 0.43 1.16 1.24 2.56 0.00 0.00 0.00 173.10 178.48 2rhx s PRO 520 N -3.82 3.41 -0.52 2.90 0.04 -1.26 -3.00 135.00 132.75 2rhx s PRO 520 Ca 0.72 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2rhx s PRO 520 Cb -0.26 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2rhx s PRO 520 CO 0.40 -0.89 0.00 0.54 0.04 0.00 0.00 177.00 177.09 2rhx n ARG 521 N -0.87 -1.31 -2.39 4.56 1.74 -1.26 -4.99 116.66 112.14 2rhx n ARG 521 Ca 0.09 0.58 -0.27 0.00 -0.77 0.00 0.00 57.85 57.48 2rhx n ARG 521 Cb 0.47 -4.68 0.02 0.00 -1.02 0.00 0.00 32.46 27.25 2rhx n ARG 521 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2rhx s GLU 522 N -2.04 3.13 0.67 5.56 2.02 -1.16 -5.01 118.70 121.87 2rhx s GLU 522 Ca 0.00 0.14 -0.17 0.00 0.02 0.00 0.00 54.97 54.96 2rhx s GLU 522 Cb 0.00 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.96 2rhx s GLU 522 CO 0.00 -0.58 1.21 -2.14 0.02 0.00 0.00 175.26 173.77 2rhx s PRO 523 N -4.96 2.54 -0.53 0.39 0.02 -1.26 -2.54 135.00 128.66 2rhx s PRO 523 Ca 0.52 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2rhx s PRO 523 Cb -0.11 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2rhx s PRO 523 CO 0.46 -1.53 0.00 0.43 -0.33 0.00 0.00 177.00 176.03 2rhx n SER 524 N -2.21 -4.87 -4.98 2.53 7.64 -1.26 -4.98 113.62 105.48 2rhx n SER 524 Ca 0.13 0.12 -0.19 0.00 1.01 0.00 0.00 58.87 59.95 2rhx n SER 524 Cb 0.50 -2.80 0.03 0.00 -1.01 0.00 0.00 64.21 60.92 2rhx n SER 524 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rhx s SER 525 N -2.31 5.42 -0.01 6.43 1.04 -1.05 -0.13 113.70 123.09 2rhx s SER 525 Ca 0.00 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.17 2rhx s SER 525 Cb 0.00 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.45 2rhx s SER 525 CO 0.00 -0.99 -0.05 0.00 0.98 0.00 0.00 173.24 173.18 2rhx s ALA 526 N -2.57 0.52 -1.00 5.32 0.00 -0.90 -4.15 121.76 118.99 2rhx s ALA 526 Ca 0.57 -0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.10 2rhx s ALA 526 Cb -0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 2rhx s ALA 526 CO 0.36 0.09 1.97 0.08 0.00 0.00 0.00 175.76 178.26 2rhx s VAL 527 N 0.12 3.45 -2.00 0.00 1.01 -1.26 -4.67 120.40 117.05 2rhx s VAL 527 Ca -0.01 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 61.54 2rhx s VAL 527 Cb -0.05 -4.15 0.28 0.00 0.00 0.00 0.00 36.38 32.46 2rhx s VAL 527 CO -0.00 -0.89 1.04 0.47 0.00 0.00 0.00 175.10 175.72