#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rhi s TRP 206 N 0.00 2.97 0.02 0.00 -0.00 -1.26 -5.00 118.94 115.67 2rhi s TRP 206 Ca 0.00 0.98 -0.07 0.00 -0.00 0.00 0.00 56.10 57.02 2rhi s TRP 206 Cb 0.00 -3.86 -0.00 0.00 -0.00 0.00 0.00 33.47 29.61 2rhi s TRP 206 CO 0.00 -2.82 0.13 -1.54 -0.00 0.00 0.00 176.95 172.72 2rhi s SER 207 N 0.39 0.07 0.13 5.86 1.04 -1.26 -5.05 113.70 114.87 2rhi s SER 207 Ca 0.60 -0.31 -0.16 0.00 0.48 0.00 0.00 55.95 56.56 2rhi s SER 207 Cb -0.43 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 2rhi s SER 207 CO 0.44 -0.42 1.67 -0.50 0.98 0.00 0.00 173.24 175.41 2rhi h TRP 208 N 4.05 0.59 -0.56 5.02 4.06 -1.99 -2.20 115.95 124.93 2rhi h TRP 208 Ca -0.31 -0.05 0.10 0.00 2.06 0.00 0.00 58.89 60.69 2rhi h TRP 208 Cb 1.19 -0.18 -0.08 0.00 -1.00 0.00 0.00 29.16 29.09 2rhi h TRP 208 CO 0.57 0.54 0.10 1.49 -3.56 0.00 0.00 178.44 177.58 2rhi h GLU 209 N 0.48 0.22 -0.21 0.49 4.57 -2.00 0.46 114.58 118.59 2rhi h GLU 209 Ca 0.13 -0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.14 2rhi h GLU 209 Cb 0.20 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2rhi h GLU 209 CO -0.01 0.15 -0.49 0.66 -1.18 0.00 0.00 179.01 178.13 2rhi h SER 210 N 0.23 0.63 -0.37 1.04 4.64 -1.96 -2.91 113.55 114.85 2rhi h SER 210 Ca 0.29 -0.32 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 2rhi h SER 210 Cb 0.42 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2rhi h SER 210 CO -0.39 1.02 0.08 0.22 -0.87 0.00 0.00 176.83 176.89 2rhi h TYR 211 N 0.46 0.63 -0.34 4.77 3.20 -0.65 -1.72 116.97 123.31 2rhi h TYR 211 Ca 0.02 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 2rhi h TYR 211 Cb 1.02 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2rhi h TYR 211 CO 0.04 0.63 0.07 -0.07 -1.64 0.00 0.00 178.16 177.19 2rhi h LEU 212 N 0.45 0.46 -0.29 2.82 3.38 -0.95 0.44 115.31 121.63 2rhi h LEU 212 Ca 0.12 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2rhi h LEU 212 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2rhi h LEU 212 CO 0.00 0.48 -0.22 -0.33 0.09 0.00 0.00 178.44 178.47 2rhi h GLU 213 N 0.50 0.65 -0.51 1.13 4.39 -1.30 0.21 114.58 119.65 2rhi h GLU 213 Ca 0.12 -0.32 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 2rhi h GLU 213 Cb 0.22 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2rhi h GLU 213 CO -0.00 0.92 0.12 1.49 -1.16 0.00 0.00 179.01 180.38 2rhi h GLU 214 N 0.40 0.81 0.00 2.33 4.81 -0.83 -3.13 114.58 118.97 2rhi h GLU 214 Ca 0.05 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2rhi h GLU 214 Cb 0.76 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2rhi h GLU 214 CO 0.06 0.78 -0.40 1.04 -0.73 0.00 0.00 179.01 179.76 2rhi n GLN 215 N -4.45 0.06 -3.56 1.92 1.13 0.10 -4.95 117.38 107.63 2rhi n GLN 215 Ca 0.01 0.02 -0.21 0.00 -1.94 0.00 0.00 57.00 54.89 2rhi n GLN 215 Cb 0.23 -1.54 0.05 0.00 0.11 0.00 0.00 30.24 29.09 2rhi n GLN 215 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2rhi n LYS 216 N -1.64 -4.30 -4.61 -1.09 4.76 0.66 -4.99 118.16 106.96 2rhi n LYS 216 Ca 0.05 0.69 -0.27 0.00 -2.87 0.00 0.00 58.31 55.91 2rhi n LYS 216 Cb 0.36 -5.29 -0.10 0.00 -1.84 0.00 0.00 35.03 28.15 2rhi n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2rhi s ALA 217 N -3.53 3.16 0.15 7.82 0.00 -0.75 -5.06 121.76 123.56 2rhi s ALA 217 Ca 0.14 -1.90 0.06 0.00 0.00 0.00 0.00 51.96 50.26 2rhi s ALA 217 Cb -0.03 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2rhi s ALA 217 CO 0.79 -0.15 -0.14 0.96 0.00 0.00 0.00 175.76 177.22 2rhi s ILE 218 N -2.87 1.44 0.25 0.00 -4.36 -1.26 -4.80 121.20 109.60 2rhi s ILE 218 Ca 0.30 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.80 2rhi s ILE 218 Cb 0.08 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 42.00 2rhi s ILE 218 CO 0.15 -0.52 0.39 0.42 0.24 0.00 0.00 174.94 175.61 2rhi s THR 219 N -2.60 5.24 -0.04 8.37 -4.23 -1.26 -1.24 115.64 119.88 2rhi s THR 219 Ca 0.15 -0.87 -0.30 0.00 -1.18 0.00 0.00 61.69 59.48 2rhi s THR 219 Cb -0.02 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 2rhi s THR 219 CO 0.04 -0.35 1.23 0.00 -0.54 0.00 0.00 174.62 175.00 2rhi s ALA 220 N -2.02 3.50 0.59 3.99 0.00 -0.14 -4.65 121.76 123.03 2rhi s ALA 220 Ca 0.35 0.67 -0.20 0.00 0.00 0.00 0.00 51.96 52.78 2rhi s ALA 220 Cb -0.09 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2rhi s ALA 220 CO 0.30 -0.76 1.33 -2.14 0.00 0.00 0.00 175.76 174.50 2rhi s PRO 221 N 2.16 2.90 0.48 0.00 0.02 -1.26 -4.67 135.00 134.62 2rhi s PRO 221 Ca 0.57 2.17 0.18 0.00 0.02 0.00 0.00 61.00 63.94 2rhi s PRO 221 Cb -0.26 -2.09 1.18 0.00 0.02 0.00 0.00 34.50 33.36 2rhi s PRO 221 CO 0.23 -1.36 2.02 0.28 -0.33 0.00 0.00 177.00 177.83 2rhi h VAL 222 N 1.08 0.87 0.00 3.83 2.07 -1.97 -1.32 116.25 120.81 2rhi h VAL 222 Ca -0.51 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2rhi h VAL 222 Cb 1.32 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2rhi h VAL 222 CO 0.56 0.04 0.00 0.77 0.02 0.00 0.00 177.57 178.95 2rhi h SER 223 N 0.21 0.00 1.21 0.57 4.64 -2.00 -1.40 113.55 116.78 2rhi h SER 223 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2rhi h SER 223 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2rhi h SER 223 CO -0.04 0.00 -0.16 0.18 -0.87 0.00 0.00 176.83 175.94 2rhi n LEU 224 N -2.51 0.63 -4.96 5.97 4.77 -0.50 -4.88 117.00 115.52 2rhi n LEU 224 Ca -0.01 0.45 -0.22 0.00 -0.03 0.00 0.00 56.01 56.21 2rhi n LEU 224 Cb 0.10 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2rhi n LEU 224 CO 0.15 -0.10 0.05 -0.36 -1.33 0.00 0.00 177.39 175.80 2rhi s PHE 225 N -3.09 3.42 0.48 -1.77 0.40 -0.53 -4.83 117.98 112.05 2rhi s PHE 225 Ca 0.10 0.08 -0.20 0.00 -0.60 0.00 0.00 56.93 56.31 2rhi s PHE 225 Cb 0.14 -1.75 -0.09 0.00 0.51 0.00 0.00 43.02 41.83 2rhi s PHE 225 CO 0.62 0.25 1.02 -0.65 0.70 0.00 0.00 175.22 177.16 2rhi s GLN 226 N -4.13 3.88 0.29 0.44 -1.52 -1.26 -4.90 119.66 112.45 2rhi s GLN 226 Ca 0.38 1.31 0.03 0.00 -1.95 0.00 0.00 55.36 55.13 2rhi s GLN 226 Cb -0.09 -2.11 0.65 0.00 -0.22 0.00 0.00 33.01 31.23 2rhi s GLN 226 CO 0.32 -0.35 1.79 -0.44 -0.25 0.00 0.00 175.29 176.35 2rhi h ASP 227 N 1.61 0.78 0.32 5.90 3.32 -1.98 -0.46 116.42 125.91 2rhi h ASP 227 Ca -0.49 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 2rhi h ASP 227 Cb 1.21 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2rhi h ASP 227 CO 0.59 0.33 -0.13 0.77 -1.72 0.00 0.00 179.24 179.08 2rhi h SER 228 N 0.81 0.00 1.12 6.45 4.64 -1.96 0.49 113.55 125.09 2rhi h SER 228 Ca 0.54 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.70 2rhi h SER 228 Cb 0.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 2rhi h SER 228 CO -0.35 0.13 -0.92 1.56 -0.87 0.00 0.00 176.83 176.38 2rhi h GLN 229 N 0.00 0.00 0.00 4.77 4.20 -1.43 -3.37 115.11 119.28 2rhi h GLN 229 Ca -0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2rhi h GLN 229 Cb 0.33 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 2rhi h GLN 229 CO 0.02 0.58 -1.92 0.00 -0.67 0.00 0.00 178.83 176.84 2rhi n ALA 230 N -2.32 2.19 -1.68 3.87 0.00 -0.85 -4.51 120.51 117.20 2rhi n ALA 230 Ca -0.03 -0.76 -0.44 0.00 0.00 0.00 0.00 53.44 52.22 2rhi n ALA 230 Cb 0.83 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 2rhi n ALA 230 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2rhi n VAL 231 N -2.58 0.34 -0.00 0.00 3.14 0.11 -4.87 118.33 114.46 2rhi n VAL 231 Ca -0.14 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2rhi n VAL 231 Cb 0.81 -1.98 0.00 0.00 -1.06 0.00 0.00 33.84 31.61 2rhi n VAL 231 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2rhi n THR 232 N 4.55 0.00 1.18 1.55 -2.24 -1.26 -4.75 114.28 113.31 2rhi n THR 232 Ca 0.19 -0.47 0.11 0.00 -2.27 0.00 0.00 64.05 61.60 2rhi n THR 232 Cb 0.34 1.00 0.36 0.00 -2.10 0.00 0.00 70.33 69.94 2rhi n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rhi n HIS 233 N -0.86 0.22 -2.98 4.78 1.44 -1.26 -4.58 115.22 111.97 2rhi n HIS 233 Ca 0.00 -0.11 -0.39 0.00 -2.01 0.00 0.00 57.72 55.20 2rhi n HIS 233 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 2rhi n HIS 233 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2rhi s ASN 234 N -1.56 7.37 0.25 4.39 0.01 -1.26 -5.04 114.94 119.09 2rhi s ASN 234 Ca 0.32 1.62 -0.24 0.00 -0.71 0.00 0.00 52.86 53.85 2rhi s ASN 234 Cb 0.18 -2.49 -0.09 0.00 0.41 0.00 0.00 41.25 39.25 2rhi s ASN 234 CO 0.26 0.19 0.84 -0.54 -1.51 0.00 0.00 177.10 176.34 2rhi s LYS 235 N -1.01 4.52 -0.56 -0.60 -0.14 -1.26 -5.00 119.74 115.69 2rhi s LYS 235 Ca 0.36 1.17 -0.20 0.00 -1.36 0.00 0.00 55.97 55.95 2rhi s LYS 235 Cb -0.23 -2.98 0.08 0.00 -1.68 0.00 0.00 37.83 33.02 2rhi s LYS 235 CO 0.26 0.41 0.71 1.21 -0.76 0.00 0.00 175.35 177.17 2rhi s ASN 236 N -1.47 6.21 0.00 2.83 3.84 -1.26 -4.90 114.94 120.19 2rhi s ASN 236 Ca 0.44 -1.11 0.29 0.00 0.21 0.00 0.00 52.86 52.69 2rhi s ASN 236 Cb -0.20 -2.31 1.22 0.00 -0.55 0.00 0.00 41.25 39.41 2rhi s ASN 236 CO 0.24 -1.05 1.84 0.61 -2.79 0.00 0.00 177.10 175.95 2rhi n GLY 237 N 5.23 -0.62 3.76 1.21 0.00 -1.26 -4.90 105.19 108.61 2rhi n GLY 237 Ca -0.07 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2rhi n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhi s PHE 238 N -2.26 3.26 0.09 1.61 0.08 -1.26 -5.01 117.98 114.48 2rhi s PHE 238 Ca 0.34 1.49 0.08 0.00 0.12 0.00 0.00 56.93 58.95 2rhi s PHE 238 Cb 0.21 -3.53 -0.03 0.00 -0.57 0.00 0.00 43.02 39.09 2rhi s PHE 238 CO 0.42 -1.41 -0.20 0.15 -0.10 0.00 0.00 175.22 174.08 2rhi s LYS 239 N -1.45 1.14 -0.01 0.44 -0.14 -1.26 -4.98 119.74 113.48 2rhi s LYS 239 Ca 0.48 -1.09 -0.38 0.00 -1.36 0.00 0.00 55.97 53.63 2rhi s LYS 239 Cb -0.37 -1.34 -0.17 0.00 -1.68 0.00 0.00 37.83 34.27 2rhi s LYS 239 CO 0.47 0.32 1.42 -0.11 -0.76 0.00 0.00 175.35 176.69 2rhi n LEU 240 N 1.27 1.69 0.00 3.17 7.94 -1.26 -1.46 117.00 128.35 2rhi n LEU 240 Ca -0.19 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 2rhi n LEU 240 Cb 0.54 -1.16 0.00 0.00 0.53 0.00 0.00 43.42 43.33 2rhi n LEU 240 CO 0.22 -0.96 0.00 0.61 -1.11 0.00 0.00 177.39 176.15 2rhi n GLY 241 N 2.86 2.22 3.76 -3.96 0.00 0.24 -4.98 105.19 105.33 2rhi n GLY 241 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2rhi n GLY 241 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rhi s MET 242 N -0.67 3.69 0.12 1.61 -1.94 -0.54 -4.52 119.30 117.05 2rhi s MET 242 Ca 0.00 2.17 0.05 0.00 -1.71 0.00 0.00 55.69 56.21 2rhi s MET 242 Cb 0.00 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.23 2rhi s MET 242 CO 0.00 -0.73 0.02 0.15 -0.01 0.00 0.00 175.02 174.45 2rhi s LYS 243 N -2.51 2.56 0.00 2.03 1.02 -0.47 -0.84 119.74 121.52 2rhi s LYS 243 Ca 0.62 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.70 2rhi s LYS 243 Cb -0.38 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2rhi s LYS 243 CO 0.48 0.51 0.00 1.47 -0.92 0.00 0.00 175.35 176.89 2rhi n LEU 244 N 0.28 0.00 -4.40 3.17 -0.00 0.25 -0.86 117.00 115.44 2rhi n LEU 244 Ca -0.10 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.65 2rhi n LEU 244 Cb 0.53 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.83 2rhi n LEU 244 CO 0.40 0.00 -0.52 -1.61 -0.00 0.00 0.00 177.39 175.66 2rhi s GLU 245 N -1.84 1.45 -0.07 1.47 2.02 -0.09 -0.43 118.70 121.20 2rhi s GLU 245 Ca 0.00 -1.49 -0.31 0.00 0.02 0.00 0.00 54.97 53.19 2rhi s GLU 245 Cb 0.00 -1.70 0.12 0.00 0.10 0.00 0.00 34.13 32.65 2rhi s GLU 245 CO 0.00 0.36 1.02 0.20 0.02 0.00 0.00 175.26 176.87 2rhi s GLY 246 N -2.67 -0.39 0.52 -1.39 0.00 -0.69 -0.14 107.32 102.56 2rhi s GLY 246 Ca 0.19 1.21 -0.17 0.00 0.00 0.00 0.00 44.72 45.95 2rhi s GLY 246 CO 0.09 0.40 1.00 -0.26 0.00 0.00 0.00 173.10 174.32 2rhi s ILE 247 N -2.84 4.35 -0.34 0.90 -4.36 -0.79 -0.89 121.20 117.24 2rhi s ILE 247 Ca 0.07 1.19 -0.26 0.00 -0.26 0.00 0.00 60.65 61.38 2rhi s ILE 247 Cb -0.01 -3.63 0.01 0.00 1.25 0.00 0.00 42.46 40.08 2rhi s ILE 247 CO -0.07 -0.58 0.94 -0.62 0.24 0.00 0.00 174.94 174.85 2rhi s ASP 248 N -2.84 6.76 0.46 4.36 -1.08 -0.55 -4.86 116.67 118.92 2rhi s ASP 248 Ca 0.61 0.77 0.22 0.00 -0.52 0.00 0.00 52.55 53.62 2rhi s ASP 248 Cb -0.11 -2.48 1.22 0.00 -1.46 0.00 0.00 42.92 40.09 2rhi s ASP 248 CO 0.29 -0.81 1.87 -0.65 0.52 0.00 0.00 175.17 176.40 2rhi h PRO 249 N 8.25 0.26 -0.73 4.34 0.11 -1.94 -0.38 132.00 141.91 2rhi h PRO 249 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2rhi h PRO 249 Cb 1.08 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2rhi h PRO 249 CO 0.98 0.17 0.00 1.04 -0.21 0.00 0.00 178.00 179.97 2rhi n GLN 250 N -4.44 2.69 -2.78 1.05 3.00 -1.26 -4.30 117.38 111.34 2rhi n GLN 250 Ca 0.18 -2.61 -0.10 0.00 -0.01 0.00 0.00 57.00 54.46 2rhi n GLN 250 Cb 0.77 -1.57 0.06 0.00 0.00 0.00 0.00 30.24 29.50 2rhi n GLN 250 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2rhi n HIS 251 N 1.62 -2.80 0.22 1.08 -0.00 -0.28 -4.75 115.22 110.31 2rhi n HIS 251 Ca 0.24 -2.13 0.11 0.00 0.46 0.00 0.00 57.72 56.40 2rhi n HIS 251 Cb 0.61 1.42 0.36 0.00 -0.12 0.00 0.00 29.99 32.27 2rhi n HIS 251 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2rhi h PRO 252 N 3.43 0.00 0.00 1.57 0.11 -1.39 -0.87 132.00 134.85 2rhi h PRO 252 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2rhi h PRO 252 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2rhi h PRO 252 CO 0.24 0.00 -0.38 -1.13 -0.21 0.00 0.00 178.00 176.53 2rhi n SER 253 N -2.84 0.50 -4.87 -2.05 3.41 -1.26 -4.71 113.62 101.80 2rhi n SER 253 Ca 0.04 0.13 -0.34 0.00 -0.26 0.00 0.00 58.87 58.43 2rhi n SER 253 Cb 0.88 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.71 2rhi n SER 253 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2rhi s MET 254 N -3.07 3.38 -0.09 4.33 -1.94 -0.33 -5.02 119.30 116.56 2rhi s MET 254 Ca 0.10 -0.29 0.03 0.00 -1.71 0.00 0.00 55.69 53.82 2rhi s MET 254 Cb 0.16 -3.08 -0.02 0.00 2.01 0.00 0.00 34.83 33.90 2rhi s MET 254 CO 0.66 0.70 -0.17 0.71 -0.01 0.00 0.00 175.02 176.91 2rhi s TYR 255 N -1.21 2.67 0.24 -0.03 2.02 -1.26 -1.49 117.35 118.29 2rhi s TYR 255 Ca 0.23 -0.58 0.06 0.00 -0.37 0.00 0.00 57.07 56.41 2rhi s TYR 255 Cb -0.12 -1.72 -0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2rhi s TYR 255 CO 0.13 -0.13 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.87 2rhi s PHE 256 N -0.05 1.73 -0.06 2.71 0.40 -0.07 -0.43 117.98 122.21 2rhi s PHE 256 Ca -0.04 -0.76 -0.25 0.00 -0.60 0.00 0.00 56.93 55.28 2rhi s PHE 256 Cb -0.14 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.39 2rhi s PHE 256 CO 0.04 0.17 0.76 0.42 0.70 0.00 0.00 175.22 177.31 2rhi s ILE 257 N -3.17 5.01 0.14 0.64 -1.09 -1.26 -1.70 121.20 119.77 2rhi s ILE 257 Ca 0.27 1.56 0.09 0.00 -2.23 0.00 0.00 60.65 60.34 2rhi s ILE 257 Cb 0.04 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2rhi s ILE 257 CO 0.09 0.22 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.06 2rhi s LEU 258 N 0.93 2.39 0.01 2.97 1.43 0.42 -2.48 118.68 124.36 2rhi s LEU 258 Ca 0.40 -0.80 0.07 0.00 -1.03 0.00 0.00 54.13 52.77 2rhi s LEU 258 Cb -0.18 -0.88 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 2rhi s LEU 258 CO 0.19 0.02 -0.22 -0.89 0.23 0.00 0.00 176.35 175.68 2rhi s THR 259 N -1.68 1.74 -0.36 5.49 2.01 -0.16 -0.58 115.64 122.10 2rhi s THR 259 Ca 0.13 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 60.77 2rhi s THR 259 Cb -0.07 -1.47 0.01 0.00 0.01 0.00 0.00 72.50 70.97 2rhi s THR 259 CO 0.06 0.37 1.36 -0.69 -0.69 0.00 0.00 174.62 175.03 2rhi s VAL 260 N -0.64 4.01 -0.15 3.82 1.01 -0.02 -0.98 120.40 127.44 2rhi s VAL 260 Ca 0.08 1.08 0.22 0.00 0.00 0.00 0.00 61.98 63.36 2rhi s VAL 260 Cb -0.09 -4.18 -0.14 0.00 0.00 0.00 0.00 36.38 31.97 2rhi s VAL 260 CO 0.00 -0.63 0.80 0.00 0.00 0.00 0.00 175.10 175.27 2rhi n ALA 261 N 8.26 2.51 -3.55 5.51 0.00 0.66 -0.59 120.51 133.31 2rhi n ALA 261 Ca 0.16 -0.40 -0.15 0.00 0.00 0.00 0.00 53.44 53.04 2rhi n ALA 261 Cb 0.47 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 2rhi n ALA 261 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2rhi s GLU 262 N -3.33 0.88 -0.06 0.00 2.12 -1.16 -4.92 118.70 112.22 2rhi s GLU 262 Ca -0.04 0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.62 2rhi s GLU 262 Cb 0.11 0.42 0.01 0.00 0.26 0.00 0.00 34.13 34.92 2rhi s GLU 262 CO 0.83 -0.26 -0.14 0.08 -0.54 0.00 0.00 175.26 175.23 2rhi s VAL 263 N -0.98 1.26 -0.21 3.70 1.01 -1.26 -0.83 120.40 123.08 2rhi s VAL 263 Ca -0.07 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2rhi s VAL 263 Cb -0.01 -1.12 0.10 0.00 0.00 0.00 0.00 36.38 35.35 2rhi s VAL 263 CO 0.06 0.38 0.25 0.00 0.00 0.00 0.00 175.10 175.79 2rhi n GLY 265 N 5.33 3.59 1.45 0.00 0.00 -1.24 -1.00 105.19 113.32 2rhi n GLY 265 Ca -0.05 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.94 2rhi n GLY 265 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2rhi n TYR 266 N 13.92 1.41 -4.52 1.61 9.36 -1.24 -4.75 117.16 132.95 2rhi n TYR 266 Ca 0.00 -0.52 -0.26 0.00 3.32 0.00 0.00 57.90 60.45 2rhi n TYR 266 Cb 0.00 -0.32 -0.10 0.00 -0.63 0.00 0.00 39.34 38.29 2rhi n TYR 266 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2rhi s ARG 267 N -2.09 1.82 -0.04 2.98 0.52 -0.17 -0.44 118.95 121.52 2rhi s ARG 267 Ca 0.41 -1.90 -0.11 0.00 -0.52 0.00 0.00 55.73 53.61 2rhi s ARG 267 Cb 0.29 -1.73 0.02 0.00 0.52 0.00 0.00 34.95 34.05 2rhi s ARG 267 CO 0.16 0.17 0.26 -0.48 0.02 0.00 0.00 175.30 175.43 2rhi s LEU 268 N -3.60 1.02 -0.21 2.53 2.34 -0.32 -1.46 118.68 118.98 2rhi s LEU 268 Ca 0.32 0.20 -0.10 0.00 0.06 0.00 0.00 54.13 54.61 2rhi s LEU 268 Cb 0.01 1.04 -0.05 0.00 -0.56 0.00 0.00 46.19 46.63 2rhi s LEU 268 CO 0.16 -0.31 0.14 -0.60 -1.06 0.00 0.00 176.35 174.69 2rhi s ARG 269 N -0.81 4.16 -0.03 1.48 3.52 -0.01 -1.53 118.95 125.72 2rhi s ARG 269 Ca -0.09 -0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.29 2rhi s ARG 269 Cb -0.05 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 2rhi s ARG 269 CO 0.02 0.23 0.01 -0.51 -0.81 0.00 0.00 175.30 174.23 2rhi s LEU 270 N 0.57 3.55 -0.06 -0.88 1.43 0.95 -0.25 118.68 124.00 2rhi s LEU 270 Ca 0.08 0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2rhi s LEU 270 Cb -0.12 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 2rhi s LEU 270 CO 0.00 0.32 -0.25 -2.28 0.23 0.00 0.00 176.35 174.37 2rhi s HIS 271 N -1.02 2.46 -0.52 0.29 5.65 -0.15 -1.88 115.29 120.12 2rhi s HIS 271 Ca 0.17 -0.75 -0.28 0.00 0.25 0.00 0.00 55.06 54.45 2rhi s HIS 271 Cb -0.11 -1.62 0.02 0.00 -1.18 0.00 0.00 32.58 29.69 2rhi s HIS 271 CO 0.07 -0.23 1.27 -0.06 -0.65 0.00 0.00 174.74 175.14 2rhi s PHE 272 N -0.11 2.55 -0.15 3.88 0.08 -1.26 -0.98 117.98 121.98 2rhi s PHE 272 Ca -0.05 0.54 -0.41 0.00 0.12 0.00 0.00 56.93 57.13 2rhi s PHE 272 Cb -0.14 -4.44 -0.18 0.00 -0.57 0.00 0.00 43.02 37.69 2rhi s PHE 272 CO 0.04 -1.67 1.41 -0.25 -0.10 0.00 0.00 175.22 174.65 2rhi n ASP 273 N 8.63 1.21 0.00 1.36 9.92 -1.03 -1.21 116.55 135.43 2rhi n ASP 273 Ca 0.12 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 2rhi n ASP 273 Cb 0.49 -1.03 0.00 0.00 -0.64 0.00 0.00 41.12 39.94 2rhi n ASP 273 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rhi n GLY 274 N 2.91 3.01 4.01 0.44 0.00 -1.26 -3.11 105.19 111.19 2rhi n GLY 274 Ca 0.23 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 2rhi n GLY 274 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhi s TYR 275 N -1.71 2.31 0.50 1.61 2.02 -0.35 -4.61 117.35 117.11 2rhi s TYR 275 Ca 0.00 -0.43 -0.23 0.00 -0.37 0.00 0.00 57.07 56.04 2rhi s TYR 275 Cb 0.00 -2.43 -0.06 0.00 -0.40 0.00 0.00 41.96 39.07 2rhi s TYR 275 CO 0.00 -0.80 1.37 0.45 -1.57 0.00 0.00 175.55 174.99 2rhi s SER 276 N -4.48 5.60 0.00 2.29 0.15 -1.26 -4.83 113.70 111.16 2rhi s SER 276 Ca 0.58 2.78 0.17 0.00 0.70 0.00 0.00 55.95 60.18 2rhi s SER 276 Cb -0.08 -2.64 0.79 0.00 -1.71 0.00 0.00 66.02 62.38 2rhi s SER 276 CO 0.36 -1.35 1.50 -1.84 1.20 0.00 0.00 173.24 173.11 2rhi n GLU 277 N -0.64 0.15 0.16 5.44 0.28 -1.26 -2.52 120.64 122.26 2rhi n GLU 277 Ca 0.08 0.16 0.13 0.00 -0.16 0.00 0.00 57.16 57.37 2rhi n GLU 277 Cb 0.44 -1.50 0.56 0.00 1.43 0.00 0.00 31.44 32.37 2rhi n GLU 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2rhi n HIS 279 N -2.37 0.00 -1.63 0.00 8.25 -1.05 -4.96 115.22 113.46 2rhi n HIS 279 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 2rhi n HIS 279 Cb 0.20 -0.10 0.04 0.00 1.12 0.00 0.00 29.99 31.24 2rhi n HIS 279 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2rhi n ASP 280 N -0.53 1.18 -3.83 0.41 9.92 -0.70 -4.82 116.55 118.17 2rhi n ASP 280 Ca 0.12 0.91 -0.09 0.00 -0.53 0.00 0.00 54.79 55.20 2rhi n ASP 280 Cb 0.36 -1.40 -0.07 0.00 -0.64 0.00 0.00 41.12 39.37 2rhi n ASP 280 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2rhi s PHE 281 N -1.41 0.09 -0.06 1.24 -0.71 -0.79 -4.97 117.98 111.38 2rhi s PHE 281 Ca 0.70 -0.45 -0.02 0.00 -1.04 0.00 0.00 56.93 56.12 2rhi s PHE 281 Cb -0.46 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.29 2rhi s PHE 281 CO 0.51 -0.53 0.06 -1.58 -1.34 0.00 0.00 175.22 172.35 2rhi s TRP 282 N -3.49 3.30 0.14 3.49 0.52 -1.26 -0.03 118.94 121.60 2rhi s TRP 282 Ca 0.02 0.27 -0.01 0.00 0.02 0.00 0.00 56.10 56.39 2rhi s TRP 282 Cb 0.03 -1.80 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 2rhi s TRP 282 CO -0.09 0.56 0.07 0.14 0.02 0.00 0.00 176.95 177.65 2rhi s VAL 283 N -1.04 0.09 0.35 4.03 -7.23 -0.58 -5.00 120.40 111.02 2rhi s VAL 283 Ca 0.18 -1.90 -0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2rhi s VAL 283 Cb -0.12 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.71 2rhi s VAL 283 CO 0.07 -0.42 0.62 0.20 -0.31 0.00 0.00 175.10 175.26 2rhi s ASN 284 N -3.05 6.39 0.44 4.85 0.02 -1.26 -1.18 114.94 121.15 2rhi s ASN 284 Ca 0.25 0.74 0.30 0.00 -1.02 0.00 0.00 52.86 53.14 2rhi s ASN 284 Cb 0.07 -2.16 1.54 0.00 0.02 0.00 0.00 41.25 40.72 2rhi s ASN 284 CO 0.02 -0.30 1.93 0.00 0.02 0.00 0.00 177.10 178.77 2rhi h ALA 285 N 1.20 1.00 -0.59 0.60 0.00 -1.10 -1.42 119.26 118.95 2rhi h ALA 285 Ca -0.48 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 2rhi h ALA 285 Cb 1.20 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2rhi h ALA 285 CO 0.64 0.00 0.13 0.27 0.00 0.00 0.00 179.25 180.29 2rhi n ASN 286 N -2.61 4.77 -4.76 0.00 6.94 -1.26 -4.81 115.26 113.53 2rhi n ASN 286 Ca -0.01 -3.15 -0.41 0.00 -0.02 0.00 0.00 54.58 50.99 2rhi n ASN 286 Cb 0.12 -0.69 -0.02 0.00 -2.36 0.00 0.00 39.78 36.83 2rhi n ASN 286 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2rhi s SER 287 N -1.23 6.64 0.00 0.53 0.15 -0.54 -4.84 113.70 114.41 2rhi s SER 287 Ca 0.52 2.74 0.27 0.00 0.70 0.00 0.00 55.95 60.18 2rhi s SER 287 Cb 0.42 -2.64 0.98 0.00 -1.71 0.00 0.00 66.02 63.07 2rhi s SER 287 CO 0.12 -0.68 1.70 -0.81 1.20 0.00 0.00 173.24 174.78 2rhi n PRO 288 N 1.55 1.69 -0.30 5.44 -0.04 -1.26 -3.98 135.00 138.10 2rhi n PRO 288 Ca 0.04 -1.01 0.09 0.00 -0.04 0.00 0.00 63.50 62.58 2rhi n PRO 288 Cb 0.40 -1.46 0.26 0.00 -0.04 0.00 0.00 33.50 32.66 2rhi n PRO 288 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rhi n ASP 289 N 0.23 3.15 -4.28 3.54 8.00 -1.26 -4.77 116.55 121.17 2rhi n ASP 289 Ca 0.18 -2.01 -0.22 0.00 0.71 0.00 0.00 54.79 53.46 2rhi n ASP 289 Cb 0.36 -0.39 -0.12 0.00 -0.02 0.00 0.00 41.12 40.94 2rhi n ASP 289 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rhi s ILE 290 N -1.22 1.60 0.05 0.53 -4.36 -1.26 -1.89 121.20 114.66 2rhi s ILE 290 Ca 0.39 -1.63 -0.05 0.00 -0.26 0.00 0.00 60.65 59.10 2rhi s ILE 290 Cb 0.21 -1.56 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 2rhi s ILE 290 CO 0.27 -0.20 0.08 -1.00 0.24 0.00 0.00 174.94 174.33 2rhi s HIS 291 N -1.54 0.28 0.68 1.37 3.76 0.80 -4.60 115.29 116.04 2rhi s HIS 291 Ca 0.08 -0.69 -0.13 0.00 -0.15 0.00 0.00 55.06 54.17 2rhi s HIS 291 Cb -0.08 -0.19 0.01 0.00 1.11 0.00 0.00 32.58 33.42 2rhi s HIS 291 CO 0.04 -0.41 1.08 -1.25 -0.85 0.00 0.00 174.74 173.35 2rhi s PRO 292 N -3.27 2.86 0.20 8.40 0.04 -1.26 -0.91 135.00 141.06 2rhi s PRO 292 Ca 0.01 1.16 -0.33 0.00 0.04 0.00 0.00 61.00 61.88 2rhi s PRO 292 Cb 0.03 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.46 2rhi s PRO 292 CO -0.08 -1.17 1.47 0.00 0.04 0.00 0.00 177.00 177.26 2rhi n ALA 293 N -2.78 1.11 0.00 8.56 0.00 -1.26 -1.68 120.51 124.46 2rhi n ALA 293 Ca 0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2rhi n ALA 293 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2rhi n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhi n GLY 294 N 2.69 0.17 0.17 0.00 0.00 -1.26 -4.98 105.19 101.98 2rhi n GLY 294 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2rhi n GLY 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhi h TRP 295 N 0.00 0.52 -0.46 1.61 7.01 -1.68 -2.55 115.95 120.41 2rhi h TRP 295 Ca 0.00 -0.06 -0.05 0.00 2.11 0.00 0.00 58.89 60.89 2rhi h TRP 295 Cb 0.00 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.89 2rhi h TRP 295 CO 0.00 0.54 0.06 0.27 -2.79 0.00 0.00 178.44 176.52 2rhi h PHE 296 N 0.35 0.74 -0.36 2.65 -5.15 -1.87 -1.17 116.94 112.13 2rhi h PHE 296 Ca 0.10 -0.07 -0.07 0.00 -0.20 0.00 0.00 57.97 57.73 2rhi h PHE 296 Cb 0.27 -0.21 -0.01 0.00 0.22 0.00 0.00 35.95 36.21 2rhi h PHE 296 CO 0.01 0.66 -0.05 0.93 -2.00 0.00 0.00 178.31 177.86 2rhi h GLU 297 N 0.68 0.66 -0.00 6.09 5.08 -1.76 0.14 114.58 125.47 2rhi h GLU 297 Ca 0.15 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2rhi h GLU 297 Cb 0.33 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2rhi h GLU 297 CO 0.01 0.80 -0.34 -0.22 -1.00 0.00 0.00 179.01 178.26 2rhi h LYS 298 N 0.46 0.01 -0.20 2.33 3.64 -1.15 -3.17 116.57 118.49 2rhi h LYS 298 Ca 0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2rhi h LYS 298 Cb 0.53 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2rhi h LYS 298 CO 0.03 0.35 0.00 0.25 -2.27 0.00 0.00 179.45 177.81 2rhi n THR 299 N -4.13 0.33 -0.97 1.00 -2.24 -0.47 -4.98 114.28 102.81 2rhi n THR 299 Ca -0.02 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2rhi n THR 299 Cb 0.38 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2rhi n THR 299 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhi n GLY 300 N 1.09 0.45 3.94 3.38 0.00 -0.45 -5.05 105.19 108.55 2rhi n GLY 300 Ca 0.14 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 2rhi n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2rhi s HIS 301 N -2.00 3.23 0.06 1.61 3.76 0.38 -5.02 115.29 117.32 2rhi s HIS 301 Ca 0.00 0.35 -0.00 0.00 -0.15 0.00 0.00 55.06 55.25 2rhi s HIS 301 Cb 0.00 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 2rhi s HIS 301 CO 0.00 -0.48 0.22 0.21 -0.85 0.00 0.00 174.74 173.84 2rhi s LYS 302 N -4.67 3.45 -0.05 1.40 2.20 -1.26 -4.42 119.74 116.38 2rhi s LYS 302 Ca 0.50 -0.42 0.04 0.00 -0.36 0.00 0.00 55.97 55.73 2rhi s LYS 302 Cb -0.10 -3.03 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2rhi s LYS 302 CO 0.40 0.60 -0.17 -1.17 -0.36 0.00 0.00 175.35 174.66 2rhi s LEU 303 N -2.51 2.58 -0.47 5.43 2.96 -1.26 -4.31 118.68 121.10 2rhi s LEU 303 Ca 0.35 -0.27 -0.19 0.00 -0.22 0.00 0.00 54.13 53.80 2rhi s LEU 303 Cb -0.13 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 45.09 2rhi s LEU 303 CO 0.28 0.32 0.59 -1.10 -1.32 0.00 0.00 176.35 175.11 2rhi s GLN 304 N -0.58 3.16 0.98 1.98 -1.52 0.43 -4.90 119.66 119.21 2rhi s GLN 304 Ca 0.08 -0.71 -0.12 0.00 -1.95 0.00 0.00 55.36 52.67 2rhi s GLN 304 Cb -0.11 -4.03 0.15 0.00 -0.22 0.00 0.00 33.01 28.80 2rhi s GLN 304 CO 0.01 -1.08 0.91 -0.35 -0.25 0.00 0.00 175.29 174.53 2rhi n PRO 305 N 6.07 -0.84 -1.16 2.91 -0.04 -1.26 -4.19 135.00 136.49 2rhi n PRO 305 Ca -0.05 -0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 62.89 2rhi n PRO 305 Cb 0.47 -2.20 0.12 0.00 -0.04 0.00 0.00 33.50 31.85 2rhi n PRO 305 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2rhi s PRO 306 N -4.32 1.79 0.27 0.54 0.02 -1.26 -4.84 135.00 127.20 2rhi s PRO 306 Ca 0.65 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.92 2rhi s PRO 306 Cb -0.22 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.35 2rhi s PRO 306 CO 0.62 -2.06 1.33 1.17 -0.33 0.00 0.00 177.00 177.73 2rhi n LYS 307 N -3.39 1.96 0.00 5.54 4.81 -1.18 -1.46 118.16 124.44 2rhi n LYS 307 Ca 0.12 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2rhi n LYS 307 Cb 0.51 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.27 2rhi n LYS 307 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rhi n GLY 308 N 1.69 1.45 3.77 3.14 0.00 -1.26 -4.86 105.19 109.11 2rhi n GLY 308 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2rhi n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rhi s TYR 309 N -2.45 3.26 0.09 1.61 1.51 -0.53 -5.11 117.35 115.73 2rhi s TYR 309 Ca 0.00 0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 56.18 2rhi s TYR 309 Cb 0.00 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 2rhi s TYR 309 CO 0.00 0.54 0.34 0.15 -1.11 0.00 0.00 175.55 175.47 2rhi s LYS 310 N -1.81 3.62 0.55 -0.62 1.02 -1.26 -4.73 119.74 116.51 2rhi s LYS 310 Ca 0.23 -0.06 0.34 0.00 0.02 0.00 0.00 55.97 56.50 2rhi s LYS 310 Cb -0.12 -2.95 1.50 0.00 -0.52 0.00 0.00 37.83 35.74 2rhi s LYS 310 CO 0.15 0.54 1.82 1.49 -0.92 0.00 0.00 175.35 178.43 2rhi h GLU 311 N 3.30 0.00 0.00 1.68 4.81 -1.97 0.34 114.58 122.74 2rhi h GLU 311 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2rhi h GLU 311 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2rhi h GLU 311 CO 0.70 0.00 -0.48 1.05 -0.73 0.00 0.00 179.01 179.55 2rhi h GLU 312 N 0.00 0.00 -0.04 1.92 9.09 -1.98 -3.28 114.58 120.29 2rhi h GLU 312 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.89 2rhi h GLU 312 Cb 2.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.11 2rhi h GLU 312 CO -0.01 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.44 2rhi n GLU 313 N -2.83 1.33 -4.18 1.06 1.02 0.12 -4.85 120.64 112.32 2rhi n GLU 313 Ca 0.02 -0.49 -0.35 0.00 -0.02 0.00 0.00 57.16 56.32 2rhi n GLU 313 Cb 0.53 -1.41 -0.09 0.00 -0.02 0.00 0.00 31.44 30.44 2rhi n GLU 313 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2rhi s PHE 314 N -1.95 3.24 -0.21 -0.32 5.36 -1.19 -4.88 117.98 118.03 2rhi s PHE 314 Ca 0.36 0.14 -0.11 0.00 -0.96 0.00 0.00 56.93 56.36 2rhi s PHE 314 Cb 0.18 -1.93 0.07 0.00 -0.34 0.00 0.00 43.02 40.99 2rhi s PHE 314 CO 0.29 0.33 0.50 -1.54 -1.46 0.00 0.00 175.22 173.35 2rhi s SER 315 N -0.31 -0.66 0.25 6.13 1.04 -1.26 -5.07 113.70 113.83 2rhi s SER 315 Ca 0.08 1.09 -0.03 0.00 0.48 0.00 0.00 55.95 57.57 2rhi s SER 315 Cb -0.12 0.97 0.44 0.00 0.10 0.00 0.00 66.02 67.41 2rhi s SER 315 CO 0.02 -0.21 1.79 -0.50 0.98 0.00 0.00 173.24 175.32 2rhi h TRP 316 N 7.09 0.81 -0.20 5.02 4.06 -1.98 -0.26 115.95 130.49 2rhi h TRP 316 Ca -0.35 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.66 2rhi h TRP 316 Cb 1.20 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 29.10 2rhi h TRP 316 CO 0.18 0.28 0.06 0.66 -3.56 0.00 0.00 178.44 176.06 2rhi h SER 317 N 0.72 0.05 -0.28 -3.49 4.64 -2.00 -0.94 113.55 112.25 2rhi h SER 317 Ca 0.42 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.58 2rhi h SER 317 Cb 0.47 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2rhi h SER 317 CO -0.29 0.06 -0.55 -0.61 -0.87 0.00 0.00 176.83 174.56 2rhi h GLN 318 N 0.14 0.87 -0.52 4.77 5.75 -1.92 -2.93 115.11 121.27 2rhi h GLN 318 Ca 0.09 -0.56 0.02 0.00 -0.15 0.00 0.00 58.65 58.05 2rhi h GLN 318 Cb 0.07 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2rhi h GLN 318 CO -0.10 1.20 0.32 -0.92 -2.65 0.00 0.00 178.83 176.68 2rhi h TYR 319 N 0.66 0.60 -0.27 3.99 3.20 -0.86 0.12 116.97 124.41 2rhi h TYR 319 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2rhi h TYR 319 Cb 1.16 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 2rhi h TYR 319 CO 0.07 0.35 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.84 2rhi h LEU 320 N 0.64 0.38 -0.07 2.82 3.38 -1.20 -0.35 115.31 120.91 2rhi h LEU 320 Ca 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2rhi h LEU 320 Cb -0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2rhi h LEU 320 CO -0.08 0.47 -0.07 0.03 0.09 0.00 0.00 178.44 178.88 2rhi h ARG 321 N 0.39 0.17 -0.70 1.13 3.08 -1.12 0.78 114.38 118.11 2rhi h ARG 321 Ca 0.09 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2rhi h ARG 321 Cb 0.31 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2rhi h ARG 321 CO 0.01 0.61 0.43 0.77 -1.07 0.00 0.00 179.97 180.72 2rhi h SER 322 N -0.27 0.83 0.10 7.04 0.02 -0.47 -2.62 113.55 118.18 2rhi h SER 322 Ca 0.01 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2rhi h SER 322 Cb 0.58 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2rhi h SER 322 CO 0.02 0.64 -0.31 0.35 -1.14 0.00 0.00 176.83 176.39 2rhi n THR 323 N -4.40 0.00 -3.98 -2.27 -2.24 -0.17 -4.96 114.28 96.26 2rhi n THR 323 Ca 0.07 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 2rhi n THR 323 Cb 0.06 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2rhi n THR 323 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rhi n ARG 324 N -0.20 -4.24 -4.68 -0.78 1.74 0.22 -4.96 116.66 103.76 2rhi n ARG 324 Ca 0.12 0.49 -0.30 0.00 -0.77 0.00 0.00 57.85 57.38 2rhi n ARG 324 Cb 0.41 -5.10 -0.09 0.00 -1.02 0.00 0.00 32.46 26.66 2rhi n ARG 324 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rhi s ALA 325 N -3.51 3.62 0.12 7.54 0.00 -0.90 -5.05 121.76 123.58 2rhi s ALA 325 Ca 0.43 -1.29 0.10 0.00 0.00 0.00 0.00 51.96 51.20 2rhi s ALA 325 Cb -0.23 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 2rhi s ALA 325 CO 0.87 -0.08 -0.25 -0.65 0.00 0.00 0.00 175.76 175.65 2rhi s GLN 326 N -3.80 1.32 0.14 0.00 -0.21 -1.26 -4.76 119.66 111.09 2rhi s GLN 326 Ca 0.20 -1.30 -0.19 0.00 0.02 0.00 0.00 55.36 54.09 2rhi s GLN 326 Cb 0.05 -1.73 -0.07 0.00 1.00 0.00 0.00 33.01 32.26 2rhi s GLN 326 CO 0.10 0.41 0.63 0.00 -2.12 0.00 0.00 175.29 174.31 2rhi s ALA 327 N -1.13 3.52 0.21 6.09 0.00 -1.26 -1.37 121.76 127.82 2rhi s ALA 327 Ca 0.12 0.07 -0.32 0.00 0.00 0.00 0.00 51.96 51.84 2rhi s ALA 327 Cb -0.10 -2.70 -0.12 0.00 0.00 0.00 0.00 23.12 20.20 2rhi s ALA 327 CO 0.06 0.38 1.70 0.00 0.00 0.00 0.00 175.76 177.90 2rhi s ALA 328 N -1.31 3.91 0.43 0.00 0.00 -0.04 -4.77 121.76 119.98 2rhi s ALA 328 Ca 0.36 1.57 -0.25 0.00 0.00 0.00 0.00 51.96 53.64 2rhi s ALA 328 Cb -0.18 -3.69 -0.10 0.00 0.00 0.00 0.00 23.12 19.15 2rhi s ALA 328 CO 0.21 -0.91 1.15 -2.30 0.00 0.00 0.00 175.76 173.90 2rhi n PRO 329 N 3.88 1.63 -0.25 0.00 -0.02 -1.26 -4.62 135.00 134.36 2rhi n PRO 329 Ca 0.15 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.30 2rhi n PRO 329 Cb 0.36 -2.23 0.33 0.00 -0.02 0.00 0.00 33.50 31.94 2rhi n PRO 329 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2rhi h LYS 330 N 1.79 0.79 0.00 -0.52 1.57 -1.97 -2.95 116.57 115.27 2rhi h LYS 330 Ca -0.46 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2rhi h LYS 330 Cb 1.32 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2rhi h LYS 330 CO 0.58 0.52 0.00 -2.39 -0.57 0.00 0.00 179.45 177.60 2rhi n HIS 331 N -4.52 0.00 0.11 -1.35 1.44 -1.26 -2.38 115.22 107.26 2rhi n HIS 331 Ca 0.14 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.94 2rhi n HIS 331 Cb 0.31 -0.28 0.01 0.00 0.12 0.00 0.00 29.99 30.15 2rhi n HIS 331 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2rhi h LEU 332 N 0.00 0.00 -9.36 2.39 3.38 -1.90 -3.47 115.31 106.35 2rhi h LEU 332 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2rhi h LEU 332 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2rhi h LEU 332 CO 0.00 0.16 0.11 -0.36 0.09 0.00 0.00 178.44 178.44 2rhi s PHE 333 N -3.21 3.58 -0.28 1.13 0.40 -1.00 -4.89 117.98 113.70 2rhi s PHE 333 Ca 0.01 1.28 0.21 0.00 -0.60 0.00 0.00 56.93 57.83 2rhi s PHE 333 Cb 0.08 -2.83 0.37 0.00 0.51 0.00 0.00 43.02 41.15 2rhi s PHE 333 CO 0.77 0.08 1.60 -0.39 0.70 0.00 0.00 175.22 177.98 2rhi h VAL 334 N 4.77 0.30 -3.68 -0.44 -1.51 -1.87 -3.41 116.25 110.40 2rhi h VAL 334 Ca -0.41 -1.34 -0.67 0.00 -1.23 0.00 0.00 66.70 63.05 2rhi h VAL 334 Cb 1.20 2.08 -0.37 0.00 -2.13 0.00 0.00 31.29 32.07 2rhi h VAL 334 CO 0.75 0.16 -0.81 -0.55 -1.23 0.00 0.00 177.57 175.89 2rhi s SER 335 N -6.25 4.13 -0.01 4.19 0.15 -1.26 -4.92 113.70 109.73 2rhi s SER 335 Ca 0.05 -1.22 0.02 0.00 0.70 0.00 0.00 55.95 55.50 2rhi s SER 335 Cb 0.06 -1.52 0.03 0.00 -1.71 0.00 0.00 66.02 62.88 2rhi s SER 335 CO 0.68 -0.15 0.81 0.00 1.20 0.00 0.00 173.24 175.78 2rhi n GLN 336 N 4.48 0.36 -3.38 5.44 6.02 -1.26 -4.61 117.38 124.42 2rhi n GLN 336 Ca -0.16 -0.98 -0.19 0.00 -0.01 0.00 0.00 57.00 55.67 2rhi n GLN 336 Cb 0.44 -0.63 0.07 0.00 1.02 0.00 0.00 30.24 31.14 2rhi n GLN 336 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2rhi n SER 337 N -0.17 -5.15 -0.03 1.08 7.64 -1.26 -4.89 113.62 110.84 2rhi n SER 337 Ca 0.01 -0.46 0.02 0.00 1.01 0.00 0.00 58.87 59.45 2rhi n SER 337 Cb 0.58 -4.29 -0.02 0.00 -1.01 0.00 0.00 64.21 59.48 2rhi n SER 337 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2rhi n HIS 338 N -4.45 0.00 -3.74 1.43 8.25 -1.26 -4.97 115.22 110.47 2rhi n HIS 338 Ca -0.03 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.23 2rhi n HIS 338 Cb 0.56 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.65 2rhi n HIS 338 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2rhi s SER 339 N -1.20 5.69 0.27 0.41 1.04 -1.26 -5.07 113.70 113.59 2rhi s SER 339 Ca 0.02 -0.28 -0.30 0.00 0.48 0.00 0.00 55.95 55.86 2rhi s SER 339 Cb 0.03 -1.23 -0.11 0.00 0.10 0.00 0.00 66.02 64.81 2rhi s SER 339 CO 0.14 -0.31 1.60 -2.16 0.98 0.00 0.00 173.24 173.49 2rhi s PRO 340 N -4.04 4.14 0.91 4.02 0.04 -1.26 -4.67 135.00 134.14 2rhi s PRO 340 Ca 0.41 2.55 -0.11 0.00 0.04 0.00 0.00 61.00 63.88 2rhi s PRO 340 Cb -0.08 -3.05 0.14 0.00 0.04 0.00 0.00 34.50 31.56 2rhi s PRO 340 CO 0.28 -0.63 1.09 -1.25 0.04 0.00 0.00 177.00 176.54 2rhi s PRO 341 N -0.16 1.10 0.05 0.56 0.04 -1.25 -3.81 135.00 131.54 2rhi s PRO 341 Ca 0.65 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 2rhi s PRO 341 Cb -0.47 -1.78 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2rhi s PRO 341 CO 0.44 -2.39 1.69 -1.25 0.04 0.00 0.00 177.00 175.53 2rhi s PRO 342 N -4.83 4.19 0.05 0.56 0.04 -1.18 -4.87 135.00 128.95 2rhi s PRO 342 Ca 0.64 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.72 2rhi s PRO 342 Cb -0.19 -3.69 -0.10 0.00 0.04 0.00 0.00 34.50 30.55 2rhi s PRO 342 CO 0.58 -0.77 1.92 1.28 0.04 0.00 0.00 177.00 180.04 2rhi n LEU 343 N 5.95 4.01 0.00 -3.56 4.77 -1.26 -2.41 117.00 124.50 2rhi n LEU 343 Ca 0.16 0.94 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 2rhi n LEU 343 Cb 0.41 -1.51 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2rhi n LEU 343 CO 0.63 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2rhi n GLY 344 N 4.42 1.61 3.29 -0.72 0.00 -1.26 -4.76 105.19 107.76 2rhi n GLY 344 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2rhi n GLY 344 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2rhi s PHE 345 N -3.05 3.10 0.09 1.61 0.40 -1.01 -4.42 117.98 114.70 2rhi s PHE 345 Ca 0.00 -1.18 0.07 0.00 -0.60 0.00 0.00 56.93 55.21 2rhi s PHE 345 Cb 0.00 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.33 2rhi s PHE 345 CO 0.00 -0.63 -0.17 -0.65 0.70 0.00 0.00 175.22 174.47 2rhi s GLN 346 N 1.43 0.98 0.20 0.44 -0.21 -1.26 -4.68 119.66 116.56 2rhi s GLN 346 Ca 0.02 -1.08 -0.33 0.00 0.02 0.00 0.00 55.36 54.00 2rhi s GLN 346 Cb -0.17 -1.10 -0.14 0.00 1.00 0.00 0.00 33.01 32.60 2rhi s GLN 346 CO -0.01 0.25 1.42 0.28 -2.12 0.00 0.00 175.29 175.12 2rhi n VAL 347 N 1.13 0.59 0.00 1.09 0.31 -1.26 -1.92 118.33 118.27 2rhi n VAL 347 Ca -0.20 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 2rhi n VAL 347 Cb 0.54 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 2rhi n VAL 347 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rhi n GLY 348 N 2.53 3.03 3.78 2.92 0.00 0.25 -5.00 105.19 112.70 2rhi n GLY 348 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2rhi n GLY 348 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rhi s MET 349 N -0.58 3.13 0.23 1.61 -1.94 -0.81 -4.42 119.30 116.52 2rhi s MET 349 Ca 0.00 1.35 0.10 0.00 -1.71 0.00 0.00 55.69 55.43 2rhi s MET 349 Cb 0.00 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 2rhi s MET 349 CO 0.00 -0.98 -0.06 0.15 -0.01 0.00 0.00 175.02 174.12 2rhi s LYS 350 N -3.91 2.14 0.22 2.03 1.02 0.34 -1.14 119.74 120.44 2rhi s LYS 350 Ca 0.67 -1.40 -0.09 0.00 0.02 0.00 0.00 55.97 55.17 2rhi s LYS 350 Cb -0.19 -2.12 0.04 0.00 -0.52 0.00 0.00 37.83 35.04 2rhi s LYS 350 CO 0.36 0.39 0.49 1.47 -0.92 0.00 0.00 175.35 177.14 2rhi n LEU 351 N -0.50 0.00 -4.44 3.17 -0.00 -0.28 -0.94 117.00 114.00 2rhi n LEU 351 Ca -0.08 -1.48 -0.33 0.00 -0.00 0.00 0.00 56.01 54.12 2rhi n LEU 351 Cb 0.58 2.24 -0.13 0.00 -0.00 0.00 0.00 43.42 46.10 2rhi n LEU 351 CO 0.38 -0.49 -0.43 -1.61 -0.00 0.00 0.00 177.39 175.23 2rhi s GLU 352 N -2.05 3.05 0.01 1.47 2.02 -0.01 -0.83 118.70 122.36 2rhi s GLU 352 Ca 0.10 -0.66 -0.03 0.00 0.02 0.00 0.00 54.97 54.40 2rhi s GLU 352 Cb -0.03 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.63 2rhi s GLU 352 CO 0.07 0.40 0.03 0.00 0.02 0.00 0.00 175.26 175.78 2rhi s ALA 353 N -0.13 -0.05 0.10 5.21 0.00 -0.16 -0.08 121.76 126.65 2rhi s ALA 353 Ca -0.01 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2rhi s ALA 353 Cb -0.14 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 2rhi s ALA 353 CO 0.03 -0.16 0.99 0.08 0.00 0.00 0.00 175.76 176.70 2rhi s VAL 354 N -1.27 4.45 -0.59 0.00 1.01 0.35 0.15 120.40 124.50 2rhi s VAL 354 Ca -0.14 1.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.55 2rhi s VAL 354 Cb -0.08 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.06 2rhi s VAL 354 CO -0.00 0.28 1.22 -0.62 0.00 0.00 0.00 175.10 175.98 2rhi s ASP 355 N 0.16 6.41 0.04 3.32 -1.08 -0.55 -4.86 116.67 120.11 2rhi s ASP 355 Ca 0.48 0.10 0.09 0.00 -0.52 0.00 0.00 52.55 52.70 2rhi s ASP 355 Cb -0.24 -2.55 0.38 0.00 -1.46 0.00 0.00 42.92 39.05 2rhi s ASP 355 CO 0.30 -1.52 1.27 0.54 0.52 0.00 0.00 175.17 176.28 2rhi n ARG 356 N 8.51 0.02 0.02 4.34 1.74 -1.26 0.12 116.66 130.15 2rhi n ARG 356 Ca 0.09 0.41 0.11 0.00 -0.77 0.00 0.00 57.85 57.69 2rhi n ARG 356 Cb 0.49 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 2rhi n ARG 356 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2rhi n MET 357 N -1.60 0.38 -3.06 5.56 2.81 -1.26 -4.41 117.12 115.54 2rhi n MET 357 Ca 0.01 -0.03 -0.17 0.00 -1.81 0.00 0.00 57.70 55.70 2rhi n MET 357 Cb 0.08 -1.59 -0.02 0.00 -0.71 0.00 0.00 33.22 30.98 2rhi n MET 357 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2rhi n ASN 358 N -2.06 -0.47 0.06 7.83 3.02 0.22 -5.03 115.26 118.84 2rhi n ASN 358 Ca 0.01 -3.03 0.02 0.00 -0.03 0.00 0.00 54.58 51.54 2rhi n ASN 358 Cb 0.47 0.12 0.12 0.00 -0.61 0.00 0.00 39.78 39.88 2rhi n ASN 358 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2rhi n PRO 359 N 0.94 0.03 0.00 3.52 -0.04 0.12 -1.09 135.00 138.48 2rhi n PRO 359 Ca 0.18 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 64.15 2rhi n PRO 359 Cb 0.61 -1.88 0.53 0.00 -0.04 0.00 0.00 33.50 32.72 2rhi n PRO 359 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rhi n SER 360 N -1.54 0.28 -4.58 3.54 3.41 -1.26 -4.77 113.62 108.71 2rhi n SER 360 Ca -0.00 -0.08 -0.36 0.00 -0.26 0.00 0.00 58.87 58.17 2rhi n SER 360 Cb 0.29 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 63.98 2rhi n SER 360 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2rhi s LEU 361 N -2.80 3.76 -0.18 1.04 1.43 -0.25 -5.04 118.68 116.64 2rhi s LEU 361 Ca 0.19 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2rhi s LEU 361 Cb 0.19 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2rhi s LEU 361 CO 0.55 0.08 -0.04 -0.69 0.23 0.00 0.00 176.35 176.47 2rhi s VAL 362 N 0.95 3.61 0.24 -1.59 1.01 -1.26 -1.49 120.40 121.88 2rhi s VAL 362 Ca 0.05 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2rhi s VAL 362 Cb -0.14 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2rhi s VAL 362 CO 0.03 0.46 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 2rhi s VAL 364 N -3.30 3.66 0.20 0.00 1.01 -0.41 -0.99 120.40 120.57 2rhi s VAL 364 Ca 0.28 0.95 -0.00 0.00 0.00 0.00 0.00 61.98 63.21 2rhi s VAL 364 Cb 0.05 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2rhi s VAL 364 CO 0.09 -0.04 0.10 0.00 0.00 0.00 0.00 175.10 175.25 2rhi s ALA 365 N 3.07 1.27 0.06 5.51 0.00 -0.01 -2.77 121.76 128.88 2rhi s ALA 365 Ca 0.67 -1.69 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2rhi s ALA 365 Cb -0.32 1.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 2rhi s ALA 365 CO 0.27 -0.52 -0.06 -1.12 0.00 0.00 0.00 175.76 174.33 2rhi s SER 366 N -3.18 0.80 -0.22 0.00 0.01 0.48 -1.13 113.70 110.46 2rhi s SER 366 Ca 0.35 -0.80 -0.19 0.00 1.31 0.00 0.00 55.95 56.62 2rhi s SER 366 Cb 0.07 0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 2rhi s SER 366 CO 0.10 -0.39 0.56 -0.69 0.41 0.00 0.00 173.24 173.23 2rhi s VAL 367 N -2.70 5.06 -0.50 3.43 1.01 -0.29 -0.70 120.40 125.71 2rhi s VAL 367 Ca 0.00 1.03 0.06 0.00 0.00 0.00 0.00 61.98 63.07 2rhi s VAL 367 Cb -0.01 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2rhi s VAL 367 CO -0.04 0.12 0.43 0.35 0.00 0.00 0.00 175.10 175.96 2rhi n THR 368 N 4.80 0.00 -3.51 3.92 -2.24 -0.56 -0.58 114.28 116.11 2rhi n THR 368 Ca -0.03 -0.41 -0.16 0.00 -2.27 0.00 0.00 64.05 61.18 2rhi n THR 368 Cb 0.50 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 2rhi n THR 368 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2rhi s ASP 369 N -1.22 -0.62 -0.06 3.42 -1.08 -1.26 -4.92 116.67 110.93 2rhi s ASP 369 Ca 0.04 0.53 -0.02 0.00 -0.52 0.00 0.00 52.55 52.58 2rhi s ASP 369 Cb 0.05 0.54 0.04 0.00 -1.46 0.00 0.00 42.92 42.09 2rhi s ASP 369 CO 0.19 -0.68 0.12 -0.69 0.52 0.00 0.00 175.17 174.63 2rhi s VAL 370 N -1.76 -0.15 -0.13 1.11 1.01 -1.26 -0.52 120.40 118.70 2rhi s VAL 370 Ca -0.08 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 2rhi s VAL 370 Cb -0.00 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 36.20 2rhi s VAL 370 CO 0.05 0.13 0.03 -0.69 0.00 0.00 0.00 175.10 174.62 2rhi s VAL 371 N 1.80 0.29 0.00 2.92 1.01 -0.50 -5.01 120.40 120.90 2rhi s VAL 371 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2rhi s VAL 371 Cb -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2rhi s VAL 371 CO -0.05 -0.00 0.00 0.47 0.00 0.00 0.00 175.10 175.52 2rhi n ASP 372 N 5.15 0.00 -0.21 3.32 8.00 -1.26 -1.84 116.55 129.71 2rhi n ASP 372 Ca -0.07 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.56 2rhi n ASP 372 Cb 0.49 0.00 0.65 0.00 -0.02 0.00 0.00 41.12 42.24 2rhi n ASP 372 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2rhi n SER 373 N 5.80 0.63 -4.49 -2.24 7.64 -1.25 -3.11 113.62 116.60 2rhi n SER 373 Ca 0.00 -1.34 -0.24 0.00 1.01 0.00 0.00 58.87 58.30 2rhi n SER 373 Cb 0.00 -0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.08 2rhi n SER 373 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2rhi s ARG 374 N -1.96 1.70 0.08 1.43 0.52 -0.77 -4.35 118.95 115.59 2rhi s ARG 374 Ca 0.38 -1.90 0.01 0.00 -0.52 0.00 0.00 55.73 53.70 2rhi s ARG 374 Cb 0.19 -1.32 -0.04 0.00 0.52 0.00 0.00 34.95 34.30 2rhi s ARG 374 CO 0.30 0.01 -0.05 -0.59 0.02 0.00 0.00 175.30 174.98 2rhi s PHE 375 N -2.92 0.75 -0.25 -0.53 -0.71 0.20 -1.42 117.98 113.11 2rhi s PHE 375 Ca 0.32 -0.92 -0.10 0.00 -1.04 0.00 0.00 56.93 55.19 2rhi s PHE 375 Cb 0.05 -0.46 -0.05 0.00 -1.21 0.00 0.00 43.02 41.35 2rhi s PHE 375 CO 0.15 -0.21 0.16 -1.17 -1.34 0.00 0.00 175.22 172.80 2rhi s LEU 376 N -2.87 4.04 -0.16 -1.99 2.96 0.32 0.33 118.68 121.30 2rhi s LEU 376 Ca 0.08 0.05 -0.19 0.00 -0.22 0.00 0.00 54.13 53.86 2rhi s LEU 376 Cb 0.05 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2rhi s LEU 376 CO -0.06 0.02 0.52 -0.69 -1.32 0.00 0.00 176.35 174.82 2rhi s VAL 377 N 1.31 5.13 -0.02 1.68 1.01 -0.02 -1.49 120.40 128.00 2rhi s VAL 377 Ca 0.07 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.11 2rhi s VAL 377 Cb -0.14 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2rhi s VAL 377 CO 0.07 0.23 -0.23 -2.28 0.00 0.00 0.00 175.10 172.89 2rhi s HIS 378 N 1.23 2.06 -0.35 5.22 2.46 0.12 -2.25 115.29 123.78 2rhi s HIS 378 Ca 0.26 -0.41 -0.18 0.00 0.47 0.00 0.00 55.06 55.20 2rhi s HIS 378 Cb -0.15 -1.33 -0.00 0.00 -0.13 0.00 0.00 32.58 30.96 2rhi s HIS 378 CO 0.10 -0.05 0.49 -0.06 -2.47 0.00 0.00 174.74 172.75 2rhi s PHE 379 N -0.49 3.18 -0.33 3.88 0.08 -1.26 -0.39 117.98 122.66 2rhi s PHE 379 Ca 0.07 0.13 -0.42 0.00 0.12 0.00 0.00 56.93 56.84 2rhi s PHE 379 Cb -0.09 -2.89 -0.17 0.00 -0.57 0.00 0.00 43.02 39.30 2rhi s PHE 379 CO -0.00 -0.53 1.66 -0.25 -0.10 0.00 0.00 175.22 175.99 2rhi n ASP 380 N 5.69 1.89 -0.59 1.36 9.92 -1.12 -1.10 116.55 132.61 2rhi n ASP 380 Ca -0.05 1.12 -0.08 0.00 -0.53 0.00 0.00 54.79 55.25 2rhi n ASP 380 Cb 0.49 -1.05 -0.03 0.00 -0.64 0.00 0.00 41.12 39.89 2rhi n ASP 380 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2rhi n ASN 381 N 4.68 -5.26 -4.90 -2.24 5.15 -1.26 -2.44 115.26 108.98 2rhi n ASN 381 Ca 0.27 0.19 -0.20 0.00 -0.60 0.00 0.00 54.58 54.24 2rhi n ASN 381 Cb 0.07 -3.44 -0.02 0.00 -0.53 0.00 0.00 39.78 35.85 2rhi n ASN 381 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2rhi s TRP 382 N -1.84 2.89 0.49 1.20 0.52 -0.26 -4.40 118.94 117.53 2rhi s TRP 382 Ca 0.00 -0.34 -0.24 0.00 0.02 0.00 0.00 56.10 55.54 2rhi s TRP 382 Cb 0.00 -1.99 -0.07 0.00 -1.15 0.00 0.00 33.47 30.26 2rhi s TRP 382 CO 0.00 0.01 1.40 -3.47 0.02 0.00 0.00 176.95 174.91 2rhi n ASP 383 N -1.52 3.07 0.18 2.95 2.03 -1.26 -4.84 116.55 117.17 2rhi n ASP 383 Ca 0.01 1.06 0.14 0.00 0.52 0.00 0.00 54.79 56.52 2rhi n ASP 383 Cb 0.60 -1.59 0.61 0.00 -0.72 0.00 0.00 41.12 40.02 2rhi n ASP 383 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2rhi h ASP 384 N 1.95 0.00 0.00 1.67 3.32 -1.98 -2.80 116.42 118.59 2rhi h ASP 384 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2rhi h ASP 384 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2rhi h ASP 384 CO 0.59 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.46 2rhi n THR 385 N -2.46 0.00 1.09 0.35 -2.24 -1.26 -1.45 114.28 108.31 2rhi n THR 385 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2rhi n THR 385 Cb 0.18 -0.52 0.14 0.00 -2.10 0.00 0.00 70.33 68.02 2rhi n THR 385 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2rhi n TYR 386 N -0.89 0.00 -1.07 4.78 4.01 -1.05 -4.85 117.16 118.08 2rhi n TYR 386 Ca 0.14 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.56 2rhi n TYR 386 Cb 0.06 -0.05 0.12 0.00 -0.31 0.00 0.00 39.34 39.16 2rhi n TYR 386 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2rhi s ASP 387 N -2.54 3.80 -0.19 7.72 1.11 -0.53 -4.85 116.67 121.19 2rhi s ASP 387 Ca 0.20 2.08 -0.27 0.00 0.18 0.00 0.00 52.55 54.73 2rhi s ASP 387 Cb 0.18 -2.55 0.07 0.00 1.07 0.00 0.00 42.92 41.69 2rhi s ASP 387 CO 0.58 -2.51 0.72 -0.72 1.18 0.00 0.00 175.17 174.41 2rhi s TYR 388 N -2.62 -0.73 0.37 4.23 -0.85 -0.95 -4.75 117.35 112.05 2rhi s TYR 388 Ca 0.66 1.62 -0.24 0.00 -0.52 0.00 0.00 57.07 58.59 2rhi s TYR 388 Cb -0.22 0.32 -0.10 0.00 0.38 0.00 0.00 41.96 42.35 2rhi s TYR 388 CO 0.54 -0.45 0.97 -1.58 -1.52 0.00 0.00 175.55 173.51 2rhi s TRP 389 N -0.18 3.49 0.21 -3.49 0.52 -1.26 -0.84 118.94 117.39 2rhi s TRP 389 Ca -0.04 1.70 -0.09 0.00 0.02 0.00 0.00 56.10 57.69 2rhi s TRP 389 Cb -0.03 -2.95 -0.01 0.00 -1.15 0.00 0.00 33.47 29.33 2rhi s TRP 389 CO 0.04 -0.07 0.34 0.00 0.02 0.00 0.00 176.95 177.29 2rhi s ASP 391 N -3.02 2.41 0.60 0.00 1.47 -1.26 -0.63 116.67 116.24 2rhi s ASP 391 Ca 0.23 -1.24 0.26 0.00 1.18 0.00 0.00 52.55 52.98 2rhi s ASP 391 Cb 0.02 -0.10 1.41 0.00 -0.34 0.00 0.00 42.92 43.92 2rhi s ASP 391 CO 0.06 -0.45 1.78 -0.65 0.68 0.00 0.00 175.17 176.59 2rhi h PRO 392 N 2.30 0.00 -0.13 2.11 0.11 -1.87 -1.95 132.00 132.56 2rhi h PRO 392 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2rhi h PRO 392 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2rhi h PRO 392 CO 0.67 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 2rhi n SER 393 N -2.72 2.73 -4.74 -2.05 3.41 -1.25 -1.37 113.62 107.63 2rhi n SER 393 Ca -0.02 -1.88 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 2rhi n SER 393 Cb 0.39 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 2rhi n SER 393 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2rhi n SER 394 N 1.08 3.78 -0.07 4.04 2.88 -0.74 -1.48 113.62 123.11 2rhi n SER 394 Ca 0.16 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.96 2rhi n SER 394 Cb 0.53 -1.58 0.61 0.00 -0.75 0.00 0.00 64.21 63.02 2rhi n SER 394 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2rhi n PRO 395 N 2.08 1.10 -0.07 -1.46 -0.04 -1.26 -3.52 135.00 131.83 2rhi n PRO 395 Ca 0.08 -0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.51 2rhi n PRO 395 Cb 0.36 -1.35 0.14 0.00 -0.04 0.00 0.00 33.50 32.61 2rhi n PRO 395 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2rhi n TYR 396 N -0.68 0.19 -4.37 0.54 4.01 -1.26 -4.95 117.16 110.63 2rhi n TYR 396 Ca 0.16 -0.10 -0.27 0.00 -0.16 0.00 0.00 57.90 57.53 2rhi n TYR 396 Cb 0.11 -0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.01 2rhi n TYR 396 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2rhi s ILE 397 N -1.70 2.07 0.06 -0.72 -4.36 -1.23 -0.50 121.20 114.82 2rhi s ILE 397 Ca 0.30 -1.67 -0.08 0.00 -0.26 0.00 0.00 60.65 58.94 2rhi s ILE 397 Cb 0.20 -1.84 -0.00 0.00 1.25 0.00 0.00 42.46 42.06 2rhi s ILE 397 CO 0.29 0.05 0.16 -1.00 0.24 0.00 0.00 174.94 174.68 2rhi s HIS 398 N -1.08 0.14 0.68 1.37 3.76 0.88 -4.99 115.29 116.05 2rhi s HIS 398 Ca 0.11 -0.48 -0.12 0.00 -0.15 0.00 0.00 55.06 54.43 2rhi s HIS 398 Cb -0.10 -0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.51 2rhi s HIS 398 CO 0.05 -0.46 1.06 -1.25 -0.85 0.00 0.00 174.74 173.30 2rhi s PRO 399 N -3.13 2.97 0.16 8.40 0.04 -1.26 -0.83 135.00 141.35 2rhi s PRO 399 Ca -0.01 1.04 -0.34 0.00 0.04 0.00 0.00 61.00 61.74 2rhi s PRO 399 Cb 0.02 -1.99 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 2rhi s PRO 399 CO -0.07 -1.08 1.46 0.28 0.04 0.00 0.00 177.00 177.63 2rhi n VAL 400 N -2.88 0.25 -0.03 -0.36 0.31 -1.26 -1.76 118.33 112.60 2rhi n VAL 400 Ca 0.08 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2rhi n VAL 400 Cb 0.53 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 2rhi n VAL 400 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rhi n GLY 401 N 2.85 0.33 0.08 2.92 0.00 -1.26 -4.98 105.19 105.14 2rhi n GLY 401 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2rhi n GLY 401 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhi h TRP 402 N 0.00 -0.02 -0.74 1.61 7.01 -1.70 -2.35 115.95 119.77 2rhi h TRP 402 Ca 0.00 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.09 2rhi h TRP 402 Cb 0.00 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.02 2rhi h TRP 402 CO 0.00 -0.02 0.41 0.00 -2.79 0.00 0.00 178.44 176.04 2rhi h GLN 404 N 0.72 1.12 0.00 0.00 -0.00 -1.70 0.15 115.11 115.39 2rhi h GLN 404 Ca 0.34 -0.18 -0.08 0.00 -0.00 0.00 0.00 58.65 58.74 2rhi h GLN 404 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.54 2rhi h GLN 404 CO -0.22 0.88 -0.37 0.87 0.00 0.00 0.00 178.83 180.00 2rhi h LYS 405 N 1.09 0.00 0.00 1.69 1.57 -0.83 -3.01 116.57 117.08 2rhi h LYS 405 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2rhi h LYS 405 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2rhi h LYS 405 CO -0.03 0.37 -0.65 1.04 -0.57 0.00 0.00 179.45 179.61 2rhi n GLN 406 N -3.58 0.02 -1.89 3.15 1.13 -0.12 -4.95 117.38 111.14 2rhi n GLN 406 Ca -0.00 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 54.99 2rhi n GLN 406 Cb 0.49 -1.51 -0.01 0.00 0.11 0.00 0.00 30.24 29.32 2rhi n GLN 406 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rhi n GLY 407 N 1.49 0.30 3.74 1.08 0.00 0.32 -5.03 105.19 107.09 2rhi n GLY 407 Ca 0.05 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2rhi n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rhi s LYS 408 N -3.88 2.95 0.22 1.61 1.02 -0.08 -5.03 119.74 116.55 2rhi s LYS 408 Ca 0.00 -0.53 -0.30 0.00 0.02 0.00 0.00 55.97 55.16 2rhi s LYS 408 Cb 0.00 -2.78 -0.09 0.00 -0.52 0.00 0.00 37.83 34.44 2rhi s LYS 408 CO 0.00 0.64 1.31 -1.25 -0.92 0.00 0.00 175.35 175.13 2rhi s PRO 409 N -1.64 4.39 -0.19 -1.68 0.04 -1.26 -4.37 135.00 130.29 2rhi s PRO 409 Ca 0.21 2.08 -0.08 0.00 0.04 0.00 0.00 61.00 63.25 2rhi s PRO 409 Cb -0.12 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2rhi s PRO 409 CO 0.12 -0.24 0.07 -1.17 0.04 0.00 0.00 177.00 175.82 2rhi s LEU 410 N -0.36 3.85 -0.43 -3.56 2.96 -1.26 -4.47 118.68 115.40 2rhi s LEU 410 Ca 0.56 0.08 -0.24 0.00 -0.22 0.00 0.00 54.13 54.31 2rhi s LEU 410 Cb -0.37 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.36 2rhi s LEU 410 CO 0.40 0.16 0.81 -0.89 -1.32 0.00 0.00 176.35 175.51 2rhi s THR 411 N 0.45 4.64 1.02 3.68 2.01 -0.02 -4.98 115.64 122.44 2rhi s THR 411 Ca 0.04 0.62 -0.14 0.00 0.31 0.00 0.00 61.69 62.52 2rhi s THR 411 Cb -0.12 -4.31 0.20 0.00 0.01 0.00 0.00 72.50 68.28 2rhi s THR 411 CO 0.00 -0.66 1.13 -2.16 -0.69 0.00 0.00 174.62 172.24 2rhi s PRO 412 N 3.32 0.22 0.63 4.92 0.04 -1.26 -1.28 135.00 141.59 2rhi s PRO 412 Ca 0.32 0.23 -0.18 0.00 0.04 0.00 0.00 61.00 61.41 2rhi s PRO 412 Cb -0.12 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 2rhi s PRO 412 CO 0.22 -2.81 0.93 -2.30 0.04 0.00 0.00 177.00 173.08 2rhi n PRO 413 N -4.18 0.78 -1.70 0.56 -0.02 -1.26 -4.75 135.00 124.43 2rhi n PRO 413 Ca 0.08 0.31 -0.44 0.00 -2.02 0.00 0.00 63.50 61.43 2rhi n PRO 413 Cb 0.59 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 2rhi n PRO 413 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2rhi n GLN 414 N -1.16 2.33 -2.26 -0.52 7.27 -1.02 -1.95 117.38 120.07 2rhi n GLN 414 Ca 0.14 0.83 -0.20 0.00 0.07 0.00 0.00 57.00 57.84 2rhi n GLN 414 Cb 0.48 -2.56 -0.02 0.00 2.41 0.00 0.00 30.24 30.55 2rhi n GLN 414 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2rhi n ASP 415 N 2.47 -5.68 -4.71 1.69 8.00 -1.26 -4.89 116.55 112.16 2rhi n ASP 415 Ca 0.12 0.09 -0.42 0.00 0.71 0.00 0.00 54.79 55.28 2rhi n ASP 415 Cb 0.33 -4.78 -0.03 0.00 -0.02 0.00 0.00 41.12 36.62 2rhi n ASP 415 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2rhi s TYR 416 N -2.96 3.04 0.12 1.24 5.04 -0.82 -4.90 117.35 118.11 2rhi s TYR 416 Ca 0.00 0.67 -0.33 0.00 -2.44 0.00 0.00 57.07 54.97 2rhi s TYR 416 Cb 0.00 -3.87 -0.13 0.00 0.35 0.00 0.00 41.96 38.31 2rhi s TYR 416 CO 0.00 -3.21 1.67 -2.30 -1.34 0.00 0.00 175.55 170.37 2rhi n PRO 417 N 4.15 2.30 -3.59 4.97 -0.02 -1.26 -2.29 135.00 139.25 2rhi n PRO 417 Ca 0.13 0.83 -0.28 0.00 -2.02 0.00 0.00 63.50 62.17 2rhi n PRO 417 Cb 0.40 -2.64 0.05 0.00 -0.02 0.00 0.00 33.50 31.29 2rhi n PRO 417 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2rhi n ASP 418 N 4.23 -5.63 0.09 2.55 2.03 -1.26 -4.83 116.55 113.73 2rhi n ASP 418 Ca 0.18 -0.95 0.19 0.00 0.52 0.00 0.00 54.79 54.72 2rhi n ASP 418 Cb 0.31 -3.74 0.74 0.00 -0.72 0.00 0.00 41.12 37.71 2rhi n ASP 418 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2rhi h PRO 419 N -1.72 0.00 0.00 -0.67 0.13 -1.85 -0.80 132.00 127.09 2rhi h PRO 419 Ca -0.65 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.47 2rhi h PRO 419 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 2rhi h PRO 419 CO 0.47 0.00 -0.07 -0.44 -0.23 0.00 0.00 178.00 177.73 2rhi h ASP 420 N 0.00 0.00 -0.52 1.44 3.32 -1.89 -2.59 116.42 116.18 2rhi h ASP 420 Ca 0.18 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 2rhi h ASP 420 Cb 0.83 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.27 2rhi h ASP 420 CO -0.00 0.07 0.14 0.59 -1.72 0.00 0.00 179.24 178.31 2rhi n ASN 421 N -3.28 3.62 -4.75 6.45 3.02 -0.31 -5.01 115.26 115.01 2rhi n ASN 421 Ca -0.01 -3.42 -0.41 0.00 -0.03 0.00 0.00 54.58 50.71 2rhi n ASN 421 Cb 0.27 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.75 2rhi n ASN 421 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2rhi s PHE 422 N -3.09 2.76 -0.08 3.10 5.36 -0.98 -4.99 117.98 120.06 2rhi s PHE 422 Ca 0.49 0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 57.24 2rhi s PHE 422 Cb 0.41 -4.06 0.03 0.00 -0.34 0.00 0.00 43.02 39.06 2rhi s PHE 422 CO 0.07 -3.55 -0.03 0.00 -1.46 0.00 0.00 175.22 170.26 2rhi h TRP 424 N 8.20 0.20 -0.73 0.00 -0.00 -1.98 0.06 115.95 121.69 2rhi h TRP 424 Ca -0.24 0.02 0.09 0.00 -0.00 0.00 0.00 58.89 58.75 2rhi h TRP 424 Cb 1.13 -0.04 -0.07 0.00 -0.00 0.00 0.00 29.16 30.18 2rhi h TRP 424 CO 0.48 0.08 0.39 1.49 -0.00 0.00 0.00 178.44 180.88 2rhi h GLU 425 N 0.25 0.65 -0.33 0.49 4.81 -1.99 0.19 114.58 118.65 2rhi h GLU 425 Ca 0.15 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2rhi h GLU 425 Cb 0.13 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2rhi h GLU 425 CO -0.16 0.43 -0.19 -0.22 -0.73 0.00 0.00 179.01 178.14 2rhi h LYS 426 N 0.67 0.72 -0.78 1.92 1.63 -1.90 -2.47 116.57 116.36 2rhi h LYS 426 Ca 0.35 -0.33 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 2rhi h LYS 426 Cb 0.32 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 2rhi h LYS 426 CO -0.24 0.93 0.33 -0.92 -3.45 0.00 0.00 179.45 176.10 2rhi h TYR 427 N 0.49 1.17 -0.10 1.91 3.20 -0.24 0.10 116.97 123.50 2rhi h TYR 427 Ca 0.07 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2rhi h TYR 427 Cb 0.74 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2rhi h TYR 427 CO 0.06 0.88 -0.30 -0.07 -1.64 0.00 0.00 178.16 177.09 2rhi h LEU 428 N 1.12 0.18 -0.10 2.82 3.38 -0.61 -0.98 115.31 121.11 2rhi h LEU 428 Ca 0.26 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.93 2rhi h LEU 428 Cb 0.19 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2rhi h LEU 428 CO -0.03 0.48 -0.91 -0.08 0.09 0.00 0.00 178.44 177.99 2rhi h GLU 429 N 0.16 0.70 -0.57 1.13 4.81 -0.90 0.24 114.58 120.14 2rhi h GLU 429 Ca 0.02 -0.67 -0.05 0.00 -0.13 0.00 0.00 59.36 58.54 2rhi h GLU 429 Cb 0.61 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 2rhi h GLU 429 CO 0.04 1.26 0.17 0.93 -0.73 0.00 0.00 179.01 180.69 2rhi h GLU 430 N 0.44 0.86 0.00 1.92 5.08 -0.44 -3.09 114.58 119.35 2rhi h GLU 430 Ca -0.09 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2rhi h GLU 430 Cb 1.55 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2rhi h GLU 430 CO 0.18 0.75 -1.40 0.25 -1.00 0.00 0.00 179.01 177.80 2rhi n THR 431 N -4.29 0.24 -1.16 1.13 -2.24 -0.41 -4.96 114.28 102.60 2rhi n THR 431 Ca 0.04 -0.43 -0.05 0.00 -2.27 0.00 0.00 64.05 61.34 2rhi n THR 431 Cb 0.21 -0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2rhi n THR 431 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhi n GLY 432 N 1.27 0.77 3.91 3.38 0.00 0.81 -5.00 105.19 110.32 2rhi n GLY 432 Ca -0.01 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2rhi n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rhi s ALA 433 N -2.04 3.60 0.15 4.61 0.00 -1.06 -5.02 121.76 122.00 2rhi s ALA 433 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2rhi s ALA 433 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 2rhi s ALA 433 CO 0.00 0.19 0.29 -1.12 0.00 0.00 0.00 175.76 175.12 2rhi s SER 434 N -3.26 6.34 0.15 0.00 0.01 -1.26 -4.78 113.70 110.90 2rhi s SER 434 Ca 0.44 0.19 -0.15 0.00 1.31 0.00 0.00 55.95 57.74 2rhi s SER 434 Cb -0.11 -1.92 -0.07 0.00 0.21 0.00 0.00 66.02 64.14 2rhi s SER 434 CO 0.31 0.04 0.57 0.00 0.41 0.00 0.00 173.24 174.58 2rhi s ALA 435 N -1.75 3.56 0.25 1.44 0.00 -1.26 -0.50 121.76 123.49 2rhi s ALA 435 Ca 0.35 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 2rhi s ALA 435 Cb -0.11 -2.57 -0.12 0.00 0.00 0.00 0.00 23.12 20.32 2rhi s ALA 435 CO 0.29 0.43 1.64 0.28 0.00 0.00 0.00 175.76 178.40 2rhi n VAL 436 N 0.85 0.58 -1.99 0.00 0.31 -0.12 -4.76 118.33 113.20 2rhi n VAL 436 Ca -0.05 -0.15 -0.40 0.00 -0.01 0.00 0.00 64.34 63.74 2rhi n VAL 436 Cb 0.52 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 2rhi n VAL 436 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rhi s PRO 437 N 0.20 3.90 0.33 5.55 0.04 -1.26 -4.68 135.00 139.07 2rhi s PRO 437 Ca 0.69 2.22 0.07 0.00 0.04 0.00 0.00 61.00 64.01 2rhi s PRO 437 Cb -0.52 -2.73 0.74 0.00 0.04 0.00 0.00 34.50 32.03 2rhi s PRO 437 CO 0.42 -0.57 1.84 1.15 0.04 0.00 0.00 177.00 179.88 2rhi h THR 438 N 2.43 0.83 0.00 1.26 2.02 -1.98 -1.53 112.91 115.93 2rhi h THR 438 Ca -0.50 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 2rhi h THR 438 Cb 1.25 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2rhi h THR 438 CO 0.62 0.14 -0.00 4.11 0.37 0.00 0.00 175.52 180.76 2rhi h TRP 439 N 0.78 0.00 0.00 3.16 5.08 -2.01 -2.39 115.95 120.58 2rhi h TRP 439 Ca 0.48 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.40 2rhi h TRP 439 Cb 0.70 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.85 2rhi h TRP 439 CO -0.00 0.00 -0.25 0.00 -1.28 0.00 0.00 178.44 176.91 2rhi h ALA 440 N 2.00 0.97 -2.02 0.11 0.00 -1.57 -3.43 119.26 115.31 2rhi h ALA 440 Ca -0.00 -0.23 -0.58 0.00 0.00 0.00 0.00 54.91 54.10 2rhi h ALA 440 Cb 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2rhi h ALA 440 CO 0.00 0.32 0.82 -0.06 0.00 0.00 0.00 179.25 180.33 2rhi s PHE 441 N -3.54 3.25 -0.48 0.00 0.40 -0.90 -4.82 117.98 111.89 2rhi s PHE 441 Ca 0.01 1.35 0.08 0.00 -0.60 0.00 0.00 56.93 57.77 2rhi s PHE 441 Cb 0.10 -3.45 0.28 0.00 0.51 0.00 0.00 43.02 40.45 2rhi s PHE 441 CO 0.65 -0.62 0.68 1.63 0.70 0.00 0.00 175.22 178.26 2rhi n LYS 442 N 6.56 1.60 -1.63 0.44 5.02 -0.47 -5.04 118.16 124.64 2rhi n LYS 442 Ca 0.12 -3.88 -0.44 0.00 -2.02 0.00 0.00 58.31 52.09 2rhi n LYS 442 Cb 0.46 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2rhi n LYS 442 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2rhi n VAL 443 N 0.84 1.90 -2.24 -0.18 3.14 -1.25 -3.81 118.33 116.73 2rhi n VAL 443 Ca 0.26 -0.48 -0.33 0.00 -2.96 0.00 0.00 64.34 60.83 2rhi n VAL 443 Cb 0.50 -1.21 -0.01 0.00 -1.06 0.00 0.00 33.84 32.05 2rhi n VAL 443 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2rhi s ARG 444 N -1.56 3.61 0.74 1.45 1.70 -0.55 -4.98 118.95 119.36 2rhi s ARG 444 Ca 0.58 1.12 -0.11 0.00 -0.47 0.00 0.00 55.73 56.86 2rhi s ARG 444 Cb -0.66 -2.08 0.03 0.00 -0.57 0.00 0.00 34.95 31.68 2rhi s ARG 444 CO 0.60 -0.56 1.07 -1.25 -1.08 0.00 0.00 175.30 174.08 2rhi s PRO 445 N -3.98 2.58 0.65 3.89 0.04 -1.26 -4.95 135.00 131.97 2rhi s PRO 445 Ca 0.62 0.89 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 2rhi s PRO 445 Cb -0.14 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2rhi s PRO 445 CO 0.33 -1.34 1.26 -2.14 0.04 0.00 0.00 177.00 175.15 2rhi s PRO 446 N -5.05 2.55 0.94 0.56 0.02 -1.26 -4.98 135.00 127.77 2rhi s PRO 446 Ca 0.59 1.97 -0.12 0.00 0.02 0.00 0.00 61.00 63.46 2rhi s PRO 446 Cb -0.15 -1.86 0.15 0.00 0.02 0.00 0.00 34.50 32.67 2rhi s PRO 446 CO 0.55 -1.57 1.12 -3.38 -0.33 0.00 0.00 177.00 173.39 2rhi s HIS 447 N -1.53 2.39 -0.19 6.54 -3.43 -0.71 -5.00 115.29 113.36 2rhi s HIS 447 Ca 0.80 0.91 0.15 0.00 -0.80 0.00 0.00 55.06 56.12 2rhi s HIS 447 Cb -0.35 -3.34 0.41 0.00 -1.43 0.00 0.00 32.58 27.87 2rhi s HIS 447 CO 0.39 -2.52 1.28 0.43 -2.00 0.00 0.00 174.74 172.32 2rhi n SER 448 N -3.89 2.48 -4.76 7.38 7.64 -1.26 -4.98 113.62 116.22 2rhi n SER 448 Ca 0.06 -3.42 -0.41 0.00 1.01 0.00 0.00 58.87 56.11 2rhi n SER 448 Cb 0.58 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 2rhi n SER 448 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2rhi s PHE 449 N -3.04 3.26 0.09 1.43 0.08 -1.26 -5.03 117.98 113.52 2rhi s PHE 449 Ca 0.38 1.51 0.08 0.00 0.12 0.00 0.00 56.93 59.02 2rhi s PHE 449 Cb 0.34 -3.53 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 2rhi s PHE 449 CO 0.01 -1.37 -0.16 -0.51 -0.10 0.00 0.00 175.22 173.09 2rhi s LEU 450 N -1.55 2.74 0.36 -0.37 1.43 -1.26 -4.97 118.68 115.07 2rhi s LEU 450 Ca 0.48 -0.48 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 2rhi s LEU 450 Cb -0.37 -1.59 -0.12 0.00 0.03 0.00 0.00 46.19 44.15 2rhi s LEU 450 CO 0.47 0.20 1.24 0.52 0.23 0.00 0.00 176.35 179.02 2rhi n VAL 451 N 1.03 2.14 0.00 -1.59 0.31 -1.26 -2.15 118.33 116.81 2rhi n VAL 451 Ca -0.15 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2rhi n VAL 451 Cb 0.52 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 2rhi n VAL 451 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2rhi n ASN 452 N 0.67 0.00 -4.77 4.52 3.02 0.52 -4.96 115.26 114.27 2rhi n ASN 452 Ca 0.06 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.22 2rhi n ASN 452 Cb 0.37 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.53 2rhi n ASN 452 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2rhi s MET 453 N -0.28 3.90 0.11 3.52 -1.94 -0.91 -4.63 119.30 119.07 2rhi s MET 453 Ca 0.00 2.05 0.03 0.00 -1.71 0.00 0.00 55.69 56.06 2rhi s MET 453 Cb 0.00 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.14 2rhi s MET 453 CO 0.00 -0.51 0.17 0.15 -0.01 0.00 0.00 175.02 174.82 2rhi s LYS 454 N -2.35 3.13 0.00 2.03 1.02 -0.38 -0.93 119.74 122.27 2rhi s LYS 454 Ca 0.59 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2rhi s LYS 454 Cb -0.36 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 2rhi s LYS 454 CO 0.45 0.54 0.00 1.47 -0.92 0.00 0.00 175.35 176.89 2rhi n LEU 455 N -0.03 0.00 -4.31 3.17 -0.00 0.03 -0.97 117.00 114.89 2rhi n LEU 455 Ca -0.07 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.64 2rhi n LEU 455 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.80 2rhi n LEU 455 CO 0.47 0.00 -0.56 -1.61 -0.00 0.00 0.00 177.39 175.68 2rhi s GLU 456 N -1.37 1.88 -0.07 1.47 2.02 -0.23 -0.49 118.70 121.90 2rhi s GLU 456 Ca 0.00 -0.99 -0.10 0.00 0.02 0.00 0.00 54.97 53.90 2rhi s GLU 456 Cb 0.00 -1.93 0.02 0.00 0.10 0.00 0.00 34.13 32.32 2rhi s GLU 456 CO 0.00 0.51 0.26 0.00 0.02 0.00 0.00 175.26 176.05 2rhi s ALA 457 N -0.70 -0.63 0.32 5.21 0.00 -0.92 -0.46 121.76 124.59 2rhi s ALA 457 Ca 0.10 0.58 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 2rhi s ALA 457 Cb -0.10 -0.30 -0.10 0.00 0.00 0.00 0.00 23.12 22.62 2rhi s ALA 457 CO 0.01 -0.15 1.33 0.08 0.00 0.00 0.00 175.76 177.02 2rhi s VAL 458 N -0.25 2.71 0.19 0.00 1.01 -0.51 -1.45 120.40 122.10 2rhi s VAL 458 Ca -0.04 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2rhi s VAL 458 Cb -0.03 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 2rhi s VAL 458 CO 0.01 0.16 1.28 -0.62 0.00 0.00 0.00 175.10 175.93 2rhi s ASP 459 N -0.36 6.95 0.36 3.32 2.15 0.54 -4.89 116.67 124.74 2rhi s ASP 459 Ca 0.50 2.35 0.23 0.00 0.43 0.00 0.00 52.55 56.06 2rhi s ASP 459 Cb -0.40 -2.61 0.35 0.00 -0.30 0.00 0.00 42.92 39.96 2rhi s ASP 459 CO 0.52 -0.49 1.53 0.03 -0.17 0.00 0.00 175.17 176.60 2rhi h ARG 460 N 5.38 0.00 0.08 4.34 2.47 -1.92 -3.06 114.38 121.67 2rhi h ARG 460 Ca -0.45 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 57.94 2rhi h ARG 460 Cb 1.21 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.51 2rhi h ARG 460 CO 0.77 0.00 -1.84 0.00 0.56 0.00 0.00 179.97 179.46 2rhi h ARG 461 N 0.00 0.17 -2.76 0.04 3.08 -1.98 -3.42 114.38 109.52 2rhi h ARG 461 Ca 0.00 -0.28 -0.59 0.00 0.07 0.00 0.00 59.98 59.17 2rhi h ARG 461 Cb 0.96 0.11 -0.39 0.00 0.08 0.00 0.00 29.97 30.72 2rhi h ARG 461 CO 0.00 0.93 -0.80 1.21 -1.07 0.00 0.00 179.97 180.24 2rhi s ASN 462 N -6.68 3.21 0.01 7.04 3.84 -1.25 -5.01 114.94 116.09 2rhi s ASN 462 Ca -0.14 -2.45 0.00 0.00 0.21 0.00 0.00 52.86 50.48 2rhi s ASN 462 Cb 0.07 -0.69 0.02 0.00 -0.55 0.00 0.00 41.25 40.10 2rhi s ASN 462 CO 0.80 -0.28 0.93 -0.81 -2.79 0.00 0.00 177.10 174.95 2rhi n PRO 463 N 3.73 0.00 0.21 0.43 -0.04 -1.16 -1.38 135.00 136.80 2rhi n PRO 463 Ca 0.12 0.42 0.09 0.00 -0.04 0.00 0.00 63.50 64.08 2rhi n PRO 463 Cb 0.36 -1.60 0.41 0.00 -0.04 0.00 0.00 33.50 32.64 2rhi n PRO 463 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rhi h ALA 464 N 1.65 1.00 -2.81 0.55 0.00 -1.95 -3.44 119.26 114.26 2rhi h ALA 464 Ca 0.00 -0.23 -0.60 0.00 0.00 0.00 0.00 54.91 54.08 2rhi h ALA 464 Cb 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2rhi h ALA 464 CO 0.00 0.32 -0.43 -0.51 0.00 0.00 0.00 179.25 178.63 2rhi s LEU 465 N -6.80 4.32 -0.04 0.00 1.43 -0.48 -5.02 118.68 112.09 2rhi s LEU 465 Ca 0.01 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2rhi s LEU 465 Cb 0.10 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2rhi s LEU 465 CO 0.65 0.11 -0.13 -0.63 0.23 0.00 0.00 176.35 176.58 2rhi s ILE 466 N -1.59 1.12 0.26 -0.59 1.01 -1.26 -0.34 121.20 119.81 2rhi s ILE 466 Ca 0.37 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.57 2rhi s ILE 466 Cb -0.13 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 2rhi s ILE 466 CO 0.27 0.34 -0.11 -0.13 0.00 0.00 0.00 174.94 175.31 2rhi s ARG 467 N 0.26 1.52 0.16 2.79 0.52 -0.53 -0.70 118.95 122.97 2rhi s ARG 467 Ca -0.06 -1.74 -0.31 0.00 -0.52 0.00 0.00 55.73 53.10 2rhi s ARG 467 Cb -0.12 -1.27 -0.09 0.00 0.52 0.00 0.00 34.95 34.00 2rhi s ARG 467 CO 0.02 0.13 1.42 0.08 0.02 0.00 0.00 175.30 176.97 2rhi s VAL 468 N -2.90 3.05 0.14 3.52 1.01 -1.00 -2.17 120.40 122.05 2rhi s VAL 468 Ca 0.28 0.79 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2rhi s VAL 468 Cb 0.01 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2rhi s VAL 468 CO 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 175.10 175.26 2rhi s ALA 469 N 0.77 1.21 0.07 5.51 0.00 0.36 -2.63 121.76 127.05 2rhi s ALA 469 Ca 0.64 -1.49 0.05 0.00 0.00 0.00 0.00 51.96 51.15 2rhi s ALA 469 Cb -0.39 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 2rhi s ALA 469 CO 0.34 -0.27 -0.13 -1.12 0.00 0.00 0.00 175.76 174.58 2rhi s SER 470 N -3.12 1.57 -0.35 0.00 0.01 0.00 -0.79 113.70 111.02 2rhi s SER 470 Ca 0.19 -0.62 -0.28 0.00 1.31 0.00 0.00 55.95 56.55 2rhi s SER 470 Cb 0.05 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.27 2rhi s SER 470 CO 0.00 -0.10 1.03 -0.69 0.41 0.00 0.00 173.24 173.89 2rhi s VAL 471 N -1.35 4.50 -0.02 3.43 1.01 -0.11 -1.48 120.40 126.38 2rhi s VAL 471 Ca -0.03 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.49 2rhi s VAL 471 Cb -0.10 -4.41 -0.25 0.00 0.00 0.00 0.00 36.38 31.63 2rhi s VAL 471 CO 0.02 -0.56 0.75 -0.08 0.00 0.00 0.00 175.10 175.23 2rhi h GLU 472 N 8.35 0.12 -2.77 2.72 4.57 -0.72 0.15 114.58 127.00 2rhi h GLU 472 Ca -0.22 -0.21 0.07 0.00 -1.18 0.00 0.00 59.36 57.83 2rhi h GLU 472 Cb 1.07 0.08 -0.09 0.00 -0.16 0.00 0.00 28.75 29.65 2rhi h GLU 472 CO 1.03 0.87 0.31 0.34 -1.18 0.00 0.00 179.01 180.38 2rhi s ASP 473 N -6.60 -0.34 0.05 1.04 2.15 -1.23 -4.87 116.67 106.87 2rhi s ASP 473 Ca -0.08 -0.33 -0.02 0.00 0.43 0.00 0.00 52.55 52.54 2rhi s ASP 473 Cb 0.08 0.60 -0.03 0.00 -0.30 0.00 0.00 42.92 43.27 2rhi s ASP 473 CO 0.82 -1.07 0.01 0.68 -0.17 0.00 0.00 175.17 175.45 2rhi s VAL 474 N -3.64 0.18 0.37 1.11 -7.23 -1.26 -0.86 120.40 109.08 2rhi s VAL 474 Ca 0.08 -1.50 0.05 0.00 -1.81 0.00 0.00 61.98 58.80 2rhi s VAL 474 Cb -0.03 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 2rhi s VAL 474 CO -0.01 -0.83 0.20 -1.61 -0.31 0.00 0.00 175.10 172.54 2rhi s GLU 475 N -3.34 1.86 0.29 4.82 2.02 -0.36 -5.00 118.70 118.99 2rhi s GLU 475 Ca 0.01 -2.11 -0.02 0.00 0.02 0.00 0.00 54.97 52.87 2rhi s GLU 475 Cb 0.04 -0.16 0.42 0.00 0.10 0.00 0.00 34.13 34.52 2rhi s GLU 475 CO -0.08 -0.57 1.95 -0.44 0.02 0.00 0.00 175.26 176.14 2rhi h ASP 476 N 1.94 0.95 0.00 -0.19 3.32 -2.00 -3.31 116.42 117.13 2rhi h ASP 476 Ca -0.30 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2rhi h ASP 476 Cb 1.26 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2rhi h ASP 476 CO 0.47 0.71 0.00 1.41 -1.72 0.00 0.00 179.24 180.11 2rhi n HIS 477 N -4.39 0.00 -4.25 4.55 8.25 -1.26 -1.74 115.22 116.38 2rhi n HIS 477 Ca 0.09 -0.09 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2rhi n HIS 477 Cb 0.04 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.04 2rhi n HIS 477 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2rhi s ARG 478 N -0.17 1.07 0.07 -0.41 0.52 -1.25 -1.51 118.95 117.27 2rhi s ARG 478 Ca 0.00 -1.45 0.04 0.00 -0.52 0.00 0.00 55.73 53.81 2rhi s ARG 478 Cb 0.00 -0.65 -0.03 0.00 0.52 0.00 0.00 34.95 34.79 2rhi s ARG 478 CO 0.00 0.08 -0.12 0.96 0.02 0.00 0.00 175.30 176.24 2rhi s ILE 479 N -3.27 0.96 -0.23 1.52 -4.36 -0.34 -1.22 121.20 114.26 2rhi s ILE 479 Ca 0.17 -1.28 -0.09 0.00 -0.26 0.00 0.00 60.65 59.18 2rhi s ILE 479 Cb 0.02 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.70 2rhi s ILE 479 CO 0.01 -0.29 0.12 -0.75 0.24 0.00 0.00 174.94 174.27 2rhi s LYS 480 N -1.80 3.98 -0.07 0.37 2.20 -0.04 -1.22 119.74 123.16 2rhi s LYS 480 Ca -0.03 -0.32 -0.16 0.00 -0.36 0.00 0.00 55.97 55.10 2rhi s LYS 480 Cb -0.09 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 2rhi s LYS 480 CO 0.02 0.06 0.41 0.42 -0.36 0.00 0.00 175.35 175.89 2rhi s ILE 481 N 1.02 5.14 -0.09 5.43 -1.09 0.69 0.04 121.20 132.33 2rhi s ILE 481 Ca 0.06 0.82 0.04 0.00 -2.23 0.00 0.00 60.65 59.34 2rhi s ILE 481 Cb -0.14 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 2rhi s ILE 481 CO 0.04 0.46 -0.21 -2.28 -1.23 0.00 0.00 174.94 171.72 2rhi s HIS 482 N -0.20 2.24 -0.33 3.97 5.65 -0.55 -1.81 115.29 124.26 2rhi s HIS 482 Ca 0.23 -0.90 -0.21 0.00 0.25 0.00 0.00 55.06 54.43 2rhi s HIS 482 Cb -0.15 -1.52 -0.00 0.00 -1.18 0.00 0.00 32.58 29.72 2rhi s HIS 482 CO 0.10 -0.38 0.67 -0.06 -0.65 0.00 0.00 174.74 174.43 2rhi s PHE 483 N 0.43 3.17 -0.09 3.88 0.08 -1.26 -0.82 117.98 123.38 2rhi s PHE 483 Ca -0.18 0.52 -0.39 0.00 0.12 0.00 0.00 56.93 57.00 2rhi s PHE 483 Cb -0.17 -3.13 -0.17 0.00 -0.57 0.00 0.00 43.02 38.97 2rhi s PHE 483 CO 0.07 -0.58 1.42 -0.25 -0.10 0.00 0.00 175.22 175.78 2rhi n ASP 484 N 6.06 1.44 0.00 1.36 9.92 -1.08 -1.18 116.55 133.07 2rhi n ASP 484 Ca 0.00 1.12 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 2rhi n ASP 484 Cb 0.49 -1.09 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 2rhi n ASP 484 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rhi n GLY 485 N 2.90 3.05 3.94 0.44 0.00 -1.26 -2.43 105.19 111.82 2rhi n GLY 485 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 2rhi n GLY 485 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2rhi s TRP 486 N -2.09 3.50 0.48 1.61 0.52 -0.33 -1.83 118.94 120.80 2rhi s TRP 486 Ca 0.00 0.36 -0.23 0.00 0.02 0.00 0.00 56.10 56.25 2rhi s TRP 486 Cb 0.00 -1.91 -0.08 0.00 -1.15 0.00 0.00 33.47 30.33 2rhi s TRP 486 CO 0.00 0.10 1.14 0.45 0.02 0.00 0.00 176.95 178.66 2rhi n SER 487 N -1.80 1.80 0.00 2.95 2.88 0.71 -3.93 113.62 116.23 2rhi n SER 487 Ca -0.05 1.00 0.07 0.00 -1.33 0.00 0.00 58.87 58.56 2rhi n SER 487 Cb 0.56 -1.45 0.34 0.00 -0.75 0.00 0.00 64.21 62.91 2rhi n SER 487 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2rhi n HIS 488 N -0.77 0.00 0.31 0.66 8.25 -1.26 -2.12 115.22 120.30 2rhi n HIS 488 Ca 0.10 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.68 2rhi n HIS 488 Cb 0.42 -0.42 0.57 0.00 1.12 0.00 0.00 29.99 31.68 2rhi n HIS 488 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2rhi h GLY 489 N 2.51 0.00 -1.02 -1.41 0.00 -1.96 -1.90 103.07 99.28 2rhi h GLY 489 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rhi h GLY 489 CO 0.00 0.00 -0.34 -1.72 0.00 0.00 0.00 176.54 174.48 2rhi n TYR 490 N -2.35 0.00 -1.79 5.60 4.01 -0.90 -4.97 117.16 116.76 2rhi n TYR 490 Ca 0.01 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.35 2rhi n TYR 490 Cb 0.17 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.21 2rhi n TYR 490 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2rhi s ASP 491 N -2.37 5.82 -0.01 7.72 1.11 -0.72 -4.89 116.67 123.34 2rhi s ASP 491 Ca 0.22 2.92 -0.12 0.00 0.18 0.00 0.00 52.55 55.75 2rhi s ASP 491 Cb 0.19 -2.65 0.01 0.00 1.07 0.00 0.00 42.92 41.54 2rhi s ASP 491 CO 0.50 -1.22 0.24 0.72 1.18 0.00 0.00 175.17 176.60 2rhi s PHE 492 N -1.21 -0.09 0.23 4.23 -0.71 -0.75 -4.95 117.98 114.74 2rhi s PHE 492 Ca 0.62 0.10 -0.21 0.00 -1.04 0.00 0.00 56.93 56.40 2rhi s PHE 492 Cb -0.44 0.04 -0.08 0.00 -1.21 0.00 0.00 43.02 41.33 2rhi s PHE 492 CO 0.56 -0.35 0.77 -1.58 -1.34 0.00 0.00 175.22 173.28 2rhi s TRP 493 N -1.36 3.68 -0.06 3.49 0.52 -1.26 -0.23 118.94 123.73 2rhi s TRP 493 Ca -0.14 1.49 -0.18 0.00 0.02 0.00 0.00 56.10 57.29 2rhi s TRP 493 Cb -0.06 -2.69 0.04 0.00 -1.15 0.00 0.00 33.47 29.60 2rhi s TRP 493 CO 0.03 0.33 0.40 -1.50 0.02 0.00 0.00 176.95 176.24 2rhi s ILE 494 N -1.50 0.03 0.40 2.03 2.07 -0.36 -4.95 121.20 118.93 2rhi s ILE 494 Ca 0.43 -0.27 -0.26 0.00 -1.41 0.00 0.00 60.65 59.14 2rhi s ILE 494 Cb -0.18 -0.68 -0.09 0.00 0.13 0.00 0.00 42.46 41.65 2rhi s ILE 494 CO 0.22 -0.15 1.26 -1.81 -1.91 0.00 0.00 174.94 172.55 2rhi s ASP 495 N -0.91 6.41 0.64 4.50 1.01 -1.26 -1.20 116.67 125.85 2rhi s ASP 495 Ca -0.10 2.56 0.41 0.00 0.71 0.00 0.00 52.55 56.13 2rhi s ASP 495 Cb -0.04 -2.63 2.18 0.00 1.01 0.00 0.00 42.92 43.44 2rhi s ASP 495 CO 0.04 -0.77 2.29 0.00 0.21 0.00 0.00 175.17 176.95 2rhi h ALA 496 N 2.72 1.06 -0.66 5.23 0.00 -1.60 -1.39 119.26 124.63 2rhi h ALA 496 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2rhi h ALA 496 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2rhi h ALA 496 CO 0.63 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 2rhi n ASP 497 N -3.18 4.26 -4.75 0.00 5.75 -1.26 -4.84 116.55 112.51 2rhi n ASP 497 Ca -0.02 -2.22 -0.41 0.00 -0.01 0.00 0.00 54.79 52.12 2rhi n ASP 497 Cb 0.11 -0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 39.67 2rhi n ASP 497 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2rhi s HIS 498 N -1.41 2.84 -0.93 2.11 2.46 -0.52 -4.88 115.29 114.96 2rhi s HIS 498 Ca 0.48 0.98 0.09 0.00 0.47 0.00 0.00 55.06 57.08 2rhi s HIS 498 Cb 0.28 -3.95 0.40 0.00 -0.13 0.00 0.00 32.58 29.18 2rhi s HIS 498 CO 0.28 -3.04 1.29 -0.35 -2.47 0.00 0.00 174.74 170.45 2rhi n PRO 499 N 1.83 0.02 -0.89 2.88 -0.04 -1.26 -3.15 135.00 134.39 2rhi n PRO 499 Ca 0.06 0.39 0.06 0.00 -0.04 0.00 0.00 63.50 63.97 2rhi n PRO 499 Cb 0.39 -1.55 0.39 0.00 -0.04 0.00 0.00 33.50 32.69 2rhi n PRO 499 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rhi n ASP 500 N -1.58 5.56 -4.27 3.54 8.00 -1.26 -4.87 116.55 121.66 2rhi n ASP 500 Ca 0.02 -2.97 -0.28 0.00 0.71 0.00 0.00 54.79 52.26 2rhi n ASP 500 Cb 0.09 -0.68 -0.15 0.00 -0.02 0.00 0.00 41.12 40.36 2rhi n ASP 500 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2rhi s ILE 501 N -2.80 1.82 0.12 0.53 -4.36 -1.19 -1.42 121.20 113.89 2rhi s ILE 501 Ca 0.54 -1.11 -0.07 0.00 -0.26 0.00 0.00 60.65 59.75 2rhi s ILE 501 Cb 0.42 -1.54 -0.01 0.00 1.25 0.00 0.00 42.46 42.57 2rhi s ILE 501 CO 0.15 0.40 0.19 -1.00 0.24 0.00 0.00 174.94 174.92 2rhi s HIS 502 N -0.65 0.34 0.62 1.37 3.76 0.40 -4.86 115.29 116.26 2rhi s HIS 502 Ca 0.09 -0.75 -0.14 0.00 -0.15 0.00 0.00 55.06 54.11 2rhi s HIS 502 Cb -0.09 -0.13 -0.02 0.00 1.11 0.00 0.00 32.58 33.45 2rhi s HIS 502 CO 0.00 -0.59 1.05 -1.25 -0.85 0.00 0.00 174.74 173.10 2rhi s PRO 503 N -3.92 3.27 0.24 8.40 0.04 -1.26 -1.07 135.00 140.70 2rhi s PRO 503 Ca 0.11 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 2rhi s PRO 503 Cb 0.05 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.42 2rhi s PRO 503 CO -0.06 -0.84 1.39 0.00 0.04 0.00 0.00 177.00 177.53 2rhi n ALA 504 N -2.45 1.01 0.00 8.56 0.00 -1.26 -1.89 120.51 124.48 2rhi n ALA 504 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2rhi n ALA 504 Cb 0.53 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2rhi n ALA 504 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rhi n GLY 505 N 2.11 1.82 0.12 0.00 0.00 -1.26 -4.97 105.19 103.02 2rhi n GLY 505 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 2rhi n GLY 505 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2rhi h TRP 506 N 0.00 0.04 -0.16 1.61 7.01 -1.74 -1.00 115.95 121.71 2rhi h TRP 506 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2rhi h TRP 506 Cb 0.00 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 2rhi h TRP 506 CO 0.00 -0.01 0.10 0.00 -2.79 0.00 0.00 178.44 175.74 2rhi h SER 508 N 0.19 0.28 0.54 0.00 0.87 -1.68 0.47 113.55 114.24 2rhi h SER 508 Ca 0.06 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2rhi h SER 508 Cb 0.01 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2rhi h SER 508 CO -0.01 0.21 -0.33 0.11 -0.53 0.00 0.00 176.83 176.27 2rhi h LYS 509 N 0.36 0.00 0.00 2.24 1.57 -1.07 -3.11 116.57 116.56 2rhi h LYS 509 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2rhi h LYS 509 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2rhi h LYS 509 CO -0.05 0.33 -0.89 0.25 -0.57 0.00 0.00 179.45 178.52 2rhi n THR 510 N -3.80 0.02 -0.86 -0.16 -2.24 -0.46 -4.90 114.28 101.87 2rhi n THR 510 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2rhi n THR 510 Cb 0.42 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2rhi n THR 510 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rhi n GLY 511 N 1.48 0.82 3.71 3.38 0.00 -0.03 -3.72 105.19 110.83 2rhi n GLY 511 Ca 0.04 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 2rhi n GLY 511 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2rhi s HIS 512 N -2.00 3.27 0.47 1.61 5.04 -0.11 -3.70 115.29 119.87 2rhi s HIS 512 Ca 0.00 0.23 -0.24 0.00 -1.54 0.00 0.00 55.06 53.51 2rhi s HIS 512 Cb 0.00 -1.88 -0.07 0.00 0.04 0.00 0.00 32.58 30.67 2rhi s HIS 512 CO 0.00 0.46 1.29 -2.14 -2.34 0.00 0.00 174.74 172.01 2rhi s PRO 513 N -0.66 3.63 -0.13 2.88 0.02 -1.26 -4.21 135.00 135.28 2rhi s PRO 513 Ca 0.11 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.24 2rhi s PRO 513 Cb -0.12 -2.50 -0.00 0.00 0.02 0.00 0.00 34.50 31.90 2rhi s PRO 513 CO 0.02 -0.75 -0.19 -1.17 -0.33 0.00 0.00 177.00 174.59 2rhi s LEU 514 N -2.95 2.36 -0.12 -5.54 2.96 -1.26 -4.46 118.68 109.67 2rhi s LEU 514 Ca 0.64 -0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 53.79 2rhi s LEU 514 Cb -0.37 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 2rhi s LEU 514 CO 0.45 0.13 0.91 -1.10 -1.32 0.00 0.00 176.35 175.42 2rhi s GLN 515 N 0.53 4.39 0.86 1.98 -1.52 0.12 -4.99 119.66 121.02 2rhi s GLN 515 Ca -0.12 1.20 -0.12 0.00 -1.95 0.00 0.00 55.36 54.37 2rhi s GLN 515 Cb -0.16 -3.54 0.11 0.00 -0.22 0.00 0.00 33.01 29.20 2rhi s GLN 515 CO 0.04 -0.26 1.14 -1.25 -0.25 0.00 0.00 175.29 174.72 2rhi s PRO 516 N 1.85 1.58 0.56 2.91 0.04 -1.26 -2.37 135.00 138.31 2rhi s PRO 516 Ca 0.44 0.28 -0.20 0.00 0.04 0.00 0.00 61.00 61.56 2rhi s PRO 516 Cb -0.18 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 2rhi s PRO 516 CO 0.17 -1.89 0.99 -2.30 0.04 0.00 0.00 177.00 174.01 2rhi n PRO 517 N -3.55 1.05 -2.15 0.56 -0.02 -1.26 -4.80 135.00 124.83 2rhi n PRO 517 Ca 0.07 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.55 2rhi n PRO 517 Cb 0.59 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 2rhi n PRO 517 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2rhi s LEU 518 N -1.75 4.35 0.77 2.45 2.96 -1.02 -4.95 118.68 121.49 2rhi s LEU 518 Ca 0.72 2.61 -0.13 0.00 -0.22 0.00 0.00 54.13 57.11 2rhi s LEU 518 Cb -0.44 -3.76 0.06 0.00 0.50 0.00 0.00 46.19 42.55 2rhi s LEU 518 CO 0.50 -0.61 1.16 -0.83 -1.32 0.00 0.00 176.35 175.25 2rhi s GLY 519 N -0.66 2.07 0.41 7.98 0.00 -1.26 -4.57 107.32 111.29 2rhi s GLY 519 Ca 0.52 0.68 -0.26 0.00 0.00 0.00 0.00 44.72 45.66 2rhi s GLY 519 CO 0.49 1.08 1.32 2.56 0.00 0.00 0.00 173.10 178.55 2rhi s PRO 520 N -4.25 3.94 -0.61 2.90 0.04 -1.26 -3.22 135.00 132.54 2rhi s PRO 520 Ca 0.70 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.93 2rhi s PRO 520 Cb -0.25 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2rhi s PRO 520 CO 0.49 -0.53 0.00 0.54 0.04 0.00 0.00 177.00 177.55 2rhi n ARG 521 N 0.11 -1.57 -1.87 4.56 1.74 -1.26 -4.99 116.66 113.38 2rhi n ARG 521 Ca 0.04 0.66 -0.29 0.00 -0.77 0.00 0.00 57.85 57.48 2rhi n ARG 521 Cb 0.43 -4.94 0.08 0.00 -1.02 0.00 0.00 32.46 27.01 2rhi n ARG 521 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2rhi s GLU 522 N -2.30 2.21 0.59 5.56 2.02 -1.20 -4.98 118.70 120.61 2rhi s GLU 522 Ca 0.00 0.24 -0.19 0.00 0.02 0.00 0.00 54.97 55.04 2rhi s GLU 522 Cb 0.00 -1.97 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 2rhi s GLU 522 CO 0.00 -1.45 1.24 -2.14 0.02 0.00 0.00 175.26 172.94 2rhi s PRO 523 N -5.49 2.96 -0.78 0.39 0.02 -1.26 -2.57 135.00 128.27 2rhi s PRO 523 Ca 0.61 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2rhi s PRO 523 Cb -0.11 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2rhi s PRO 523 CO 0.50 -1.24 0.00 0.43 -0.33 0.00 0.00 177.00 176.36 2rhi n SER 524 N -1.50 -4.76 -4.99 2.53 7.64 -1.26 -4.99 113.62 106.29 2rhi n SER 524 Ca 0.13 0.18 -0.19 0.00 1.01 0.00 0.00 58.87 60.01 2rhi n SER 524 Cb 0.49 -2.90 0.03 0.00 -1.01 0.00 0.00 64.21 60.81 2rhi n SER 524 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2rhi s SER 525 N -2.47 5.43 0.00 6.43 1.04 -1.06 -0.21 113.70 122.86 2rhi s SER 525 Ca 0.00 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.10 2rhi s SER 525 Cb 0.00 -0.60 -0.00 0.00 0.10 0.00 0.00 66.02 65.52 2rhi s SER 525 CO 0.00 -0.99 -0.04 0.00 0.98 0.00 0.00 173.24 173.20 2rhi s ALA 526 N -2.54 0.29 -1.37 5.32 0.00 -0.76 -4.00 121.76 118.70 2rhi s ALA 526 Ca 0.57 -0.20 -0.16 0.00 0.00 0.00 0.00 51.96 52.16 2rhi s ALA 526 Cb -0.09 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.02 2rhi s ALA 526 CO 0.36 0.05 2.01 0.28 0.00 0.00 0.00 175.76 178.46 2rhi n VAL 527 N 2.84 3.59 0.85 0.00 0.31 -1.26 -4.65 118.33 120.01 2rhi n VAL 527 Ca -0.14 -3.42 0.10 0.00 -0.01 0.00 0.00 64.34 60.88 2rhi n VAL 527 Cb 0.58 -2.49 0.09 0.00 -0.91 0.00 0.00 33.84 31.11 2rhi n VAL 527 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61