#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5p n SER 208 N 0.00 0.00 0.21 -1.84 3.41 -1.26 -1.90 113.62 112.24 2q5p n SER 208 Ca 0.00 0.21 0.10 0.00 -0.26 0.00 0.00 58.87 58.92 2q5p n SER 208 Cb 0.00 -0.39 0.18 0.00 -0.26 0.00 0.00 64.21 63.75 2q5p n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q5p h ALA 209 N 2.95 0.93 0.04 7.33 0.00 -2.05 -2.88 119.26 125.58 2q5p h ALA 209 Ca 0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 2q5p h ALA 209 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2q5p h ALA 209 CO 0.00 0.14 -1.21 -0.44 0.00 0.00 0.00 179.25 177.74 2q5p h ASP 210 N 0.00 0.13 0.30 0.00 5.19 -1.81 -2.82 116.42 117.41 2q5p h ASP 210 Ca -0.00 -0.15 -0.13 0.00 -0.62 0.00 0.00 57.03 56.13 2q5p h ASP 210 Cb 1.04 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 2q5p h ASP 210 CO 0.01 1.12 -0.53 -0.07 -3.12 0.00 0.00 179.24 176.66 2q5p h LEU 211 N 0.02 0.27 -1.06 1.55 3.38 -1.57 0.00 115.31 117.91 2q5p h LEU 211 Ca -0.10 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2q5p h LEU 211 Cb 1.87 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 2q5p h LEU 211 CO 0.14 0.75 -0.34 0.03 0.09 0.00 0.00 178.44 179.11 2q5p h ARG 212 N 0.19 0.00 0.20 1.13 2.47 -1.55 -1.04 114.38 115.78 2q5p h ARG 212 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2q5p h ARG 212 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2q5p h ARG 212 CO 0.08 0.34 -0.10 0.00 0.56 0.00 0.00 179.97 180.86 2q5p h ALA 213 N 1.66 -0.27 -0.44 0.04 0.00 -1.17 -2.55 119.26 116.54 2q5p h ALA 213 Ca -0.00 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.78 2q5p h ALA 213 Cb 0.82 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 2q5p h ALA 213 CO 0.04 -0.34 -0.31 1.25 0.00 0.00 0.00 179.25 179.89 2q5p h LEU 214 N -0.88 -1.05 -0.73 0.00 5.85 -1.03 0.27 115.31 117.74 2q5p h LEU 214 Ca -0.03 0.19 0.16 0.00 0.84 0.00 0.00 57.88 59.05 2q5p h LEU 214 Cb 0.51 0.50 -0.13 0.00 0.37 0.00 0.00 40.66 41.91 2q5p h LEU 214 CO 0.04 -0.31 0.01 0.00 -0.34 0.00 0.00 178.44 177.84 2q5p h ALA 215 N 0.85 0.75 -0.21 1.25 0.00 -1.25 -0.13 119.26 120.53 2q5p h ALA 215 Ca 0.19 0.23 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 2q5p h ALA 215 Cb 0.53 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2q5p h ALA 215 CO -0.56 -0.42 -0.21 -0.22 0.00 0.00 0.00 179.25 177.84 2q5p h LYS 216 N 0.11 0.51 -0.44 0.00 3.11 -0.94 -1.25 116.57 117.68 2q5p h LYS 216 Ca 0.40 -0.27 0.07 0.00 -2.81 0.00 0.00 60.65 58.03 2q5p h LYS 216 Cb 0.69 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.87 2q5p h LYS 216 CO -0.64 0.85 0.10 1.25 -2.81 0.00 0.00 179.45 178.20 2q5p h HIS 217 N 0.19 0.16 -0.59 1.91 2.76 -0.55 0.13 115.15 119.16 2q5p h HIS 217 Ca 0.03 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.13 2q5p h HIS 217 Cb 0.77 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.70 2q5p h HIS 217 CO 0.08 0.02 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.63 2q5p h LEU 218 N 0.24 1.04 -0.21 0.26 3.38 -0.90 -1.49 115.31 117.64 2q5p h LEU 218 Ca 0.21 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2q5p h LEU 218 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2q5p h LEU 218 CO -0.27 1.10 0.09 0.22 0.09 0.00 0.00 178.44 179.68 2q5p h TYR 219 N 0.96 0.30 -0.48 1.13 3.20 -1.02 -0.99 116.97 120.07 2q5p h TYR 219 Ca 0.16 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.11 2q5p h TYR 219 Cb 0.59 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.69 2q5p h TYR 219 CO 0.04 0.33 0.01 -0.44 -1.64 0.00 0.00 178.16 176.46 2q5p h ASP 220 N 0.19 -0.19 -0.43 -2.11 3.32 -0.55 -1.34 116.42 115.31 2q5p h ASP 220 Ca 0.07 0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2q5p h ASP 220 Cb 0.15 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2q5p h ASP 220 CO -0.01 -0.06 -0.25 0.28 -1.72 0.00 0.00 179.24 177.48 2q5p h SER 221 N 0.12 0.96 -0.85 6.45 0.02 -1.10 -2.55 113.55 116.59 2q5p h SER 221 Ca 0.24 -0.42 0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2q5p h SER 221 Cb 0.36 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2q5p h SER 221 CO -0.40 1.17 0.54 0.22 -1.14 0.00 0.00 176.83 177.23 2q5p h TYR 222 N 0.76 1.01 -0.76 3.45 3.20 -0.98 0.21 116.97 123.86 2q5p h TYR 222 Ca 0.09 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 2q5p h TYR 222 Cb 0.83 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 2q5p h TYR 222 CO 0.06 0.56 0.38 0.82 -1.64 0.00 0.00 178.16 178.34 2q5p h ILE 223 N 1.03 1.24 -0.48 1.81 1.08 -1.08 -0.80 117.51 120.30 2q5p h ILE 223 Ca 0.35 -0.64 -0.11 0.00 -0.39 0.00 0.00 64.86 64.07 2q5p h ILE 223 Cb 0.07 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 2q5p h ILE 223 CO -0.14 0.28 -0.14 0.50 -0.69 0.00 0.00 178.15 177.96 2q5p h LYS 224 N 1.06 0.92 0.06 2.37 3.64 -0.96 -3.36 116.57 120.30 2q5p h LYS 224 Ca 0.26 -0.34 -0.28 0.00 -1.27 0.00 0.00 60.65 59.02 2q5p h LYS 224 Cb 0.09 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2q5p h LYS 224 CO -0.04 0.99 -1.45 0.77 -2.27 0.00 0.00 179.45 177.46 2q5p h SER 225 N 0.81 0.19 -3.49 4.20 0.02 -0.18 -3.44 113.55 111.66 2q5p h SER 225 Ca 0.12 -0.28 -0.67 0.00 -0.84 0.00 0.00 61.79 60.13 2q5p h SER 225 Cb 0.68 -0.06 -0.33 0.00 0.14 0.00 0.00 62.40 62.83 2q5p h SER 225 CO 0.05 1.23 -0.76 -0.36 -1.14 0.00 0.00 176.83 175.85 2q5p s PHE 226 N -2.63 3.05 0.03 3.45 0.08 -0.34 -4.79 117.98 116.82 2q5p s PHE 226 Ca -0.06 -1.64 -0.25 0.00 0.12 0.00 0.00 56.93 55.11 2q5p s PHE 226 Cb 0.08 -2.03 -0.18 0.00 -0.57 0.00 0.00 43.02 40.32 2q5p s PHE 226 CO 0.84 -0.75 1.45 -1.35 -0.10 0.00 0.00 175.22 175.31 2q5p h PRO 227 N 7.98 -0.13 -5.06 0.24 0.11 -1.86 -3.38 132.00 129.91 2q5p h PRO 227 Ca -0.33 0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.12 2q5p h PRO 227 Cb 1.11 0.03 -0.17 0.00 0.11 0.00 0.00 31.00 32.07 2q5p h PRO 227 CO 0.57 0.14 0.38 -1.17 -0.21 0.00 0.00 178.00 177.70 2q5p s LEU 228 N -9.69 4.91 0.82 2.35 2.96 -1.26 -5.04 118.68 113.74 2q5p s LEU 228 Ca -0.15 -1.29 -0.12 0.00 -0.22 0.00 0.00 54.13 52.35 2q5p s LEU 228 Cb 0.03 -2.36 0.09 0.00 0.50 0.00 0.00 46.19 44.45 2q5p s LEU 228 CO 0.64 -1.26 1.10 0.42 -1.32 0.00 0.00 176.35 175.93 2q5p s THR 229 N 3.30 2.84 0.17 3.68 -4.23 -1.26 -4.87 115.64 115.27 2q5p s THR 229 Ca 0.18 0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.83 2q5p s THR 229 Cb -0.19 -3.01 0.06 0.00 1.34 0.00 0.00 72.50 70.70 2q5p s THR 229 CO 0.07 -0.36 1.75 0.50 -0.54 0.00 0.00 174.62 176.04 2q5p h LYS 230 N -1.19 0.78 -0.41 3.99 3.64 -1.96 -1.16 116.57 120.26 2q5p h LYS 230 Ca -0.48 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 58.87 2q5p h LYS 230 Cb 1.28 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.89 2q5p h LYS 230 CO 0.60 0.63 0.02 0.00 -2.27 0.00 0.00 179.45 178.43 2q5p h ALA 231 N 1.11 0.40 -0.28 5.00 0.00 -1.93 0.10 119.26 123.66 2q5p h ALA 231 Ca 0.19 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2q5p h ALA 231 Cb 0.10 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2q5p h ALA 231 CO -0.03 -0.37 0.18 0.87 0.00 0.00 0.00 179.25 179.90 2q5p h LYS 232 N 0.14 0.35 -0.50 0.00 1.57 -1.90 -1.91 116.57 114.31 2q5p h LYS 232 Ca 0.20 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2q5p h LYS 232 Cb 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2q5p h LYS 232 CO -0.32 0.23 0.02 0.00 -0.57 0.00 0.00 179.45 178.82 2q5p h ALA 233 N 1.11 0.67 -0.48 3.86 0.00 -0.59 -1.99 119.26 121.85 2q5p h ALA 233 Ca 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2q5p h ALA 233 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2q5p h ALA 233 CO -0.03 0.46 0.19 0.00 0.00 0.00 0.00 179.25 179.87 2q5p h ARG 234 N 0.73 0.72 -0.21 0.00 -0.00 -0.82 0.60 114.38 115.40 2q5p h ARG 234 Ca 0.14 -0.13 0.06 0.00 -0.50 0.00 0.00 59.98 59.55 2q5p h ARG 234 Cb 0.48 -0.12 -0.07 0.00 0.00 0.00 0.00 29.97 30.27 2q5p h ARG 234 CO 0.02 0.64 -0.31 0.00 0.00 0.00 0.00 179.97 180.33 2q5p h ALA 235 N 1.04 -0.29 -0.96 0.04 0.00 -1.15 -1.01 119.26 116.94 2q5p h ALA 235 Ca 0.16 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2q5p h ALA 235 Cb 0.20 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2q5p h ALA 235 CO -0.01 -0.76 0.63 0.82 0.00 0.00 0.00 179.25 179.93 2q5p h ILE 236 N -0.34 1.21 0.00 0.00 2.04 -1.15 -2.52 117.51 116.75 2q5p h ILE 236 Ca 0.12 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 2q5p h ILE 236 Cb 0.53 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2q5p h ILE 236 CO -0.40 0.23 -0.37 -0.07 0.00 0.00 0.00 178.15 177.54 2q5p h LEU 237 N 1.26 0.00 -3.05 1.44 3.38 -0.16 -3.28 115.31 114.89 2q5p h LEU 237 Ca 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2q5p h LEU 237 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2q5p h LEU 237 CO -0.09 0.37 -0.12 0.35 0.09 0.00 0.00 178.44 179.04 2q5p n THR 238 N -3.41 2.05 -1.80 0.22 -2.24 -0.45 -5.04 114.28 103.61 2q5p n THR 238 Ca 0.00 -2.48 -0.01 0.00 -2.27 0.00 0.00 64.05 59.30 2q5p n THR 238 Cb 0.55 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 2q5p n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q5p n GLY 239 N -1.24 -4.36 0.00 3.38 0.00 -1.09 -5.02 105.19 96.87 2q5p n GLY 239 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2q5p n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q5p n LYS 240 N 0.95 0.00 -3.71 1.61 4.81 -0.97 -4.91 118.16 115.94 2q5p n LYS 240 Ca -0.06 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.26 2q5p n LYS 240 Cb 0.09 -0.03 -0.13 0.00 0.02 0.00 0.00 35.03 34.97 2q5p n LYS 240 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2q5p s SER 245 N 0.00 -0.07 0.59 3.14 0.15 -1.26 -5.07 113.70 111.18 2q5p s SER 245 Ca 0.00 0.56 -0.19 0.00 0.70 0.00 0.00 55.95 57.02 2q5p s SER 245 Cb 0.00 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.79 2q5p s SER 245 CO 0.00 -0.19 1.18 -2.16 1.20 0.00 0.00 173.24 173.27 2q5p s PRO 246 N 1.65 3.03 0.27 5.44 0.04 -1.26 -5.00 135.00 139.18 2q5p s PRO 246 Ca -0.06 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 2q5p s PRO 246 Cb -0.11 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 2q5p s PRO 246 CO -0.09 -1.14 1.27 0.12 0.04 0.00 0.00 177.00 177.21 2q5p s PHE 247 N -1.71 3.23 -0.16 0.56 5.36 0.65 -4.83 117.98 121.08 2q5p s PHE 247 Ca 0.75 1.40 -0.04 0.00 -0.96 0.00 0.00 56.93 58.09 2q5p s PHE 247 Cb -0.28 -3.58 -0.03 0.00 -0.34 0.00 0.00 43.02 38.80 2q5p s PHE 247 CO 0.32 -1.61 -0.04 0.08 -1.46 0.00 0.00 175.22 172.51 2q5p s VAL 248 N -0.69 3.81 -0.33 3.12 1.01 -1.26 0.06 120.40 126.12 2q5p s VAL 248 Ca 0.51 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2q5p s VAL 248 Cb -0.37 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2q5p s VAL 248 CO 0.45 0.48 0.10 -0.63 0.00 0.00 0.00 175.10 175.51 2q5p s ILE 249 N 0.48 3.85 0.00 2.22 1.01 0.30 -4.83 121.20 124.24 2q5p s ILE 249 Ca -0.04 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2q5p s ILE 249 Cb -0.14 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2q5p s ILE 249 CO 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 174.94 174.85 2q5p n TYR 250 N 4.83 0.00 -3.90 3.97 0.18 -1.26 -0.53 117.16 120.45 2q5p n TYR 250 Ca -0.13 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.54 2q5p n TYR 250 Cb 0.45 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.42 2q5p n TYR 250 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2q5p s ASP 251 N -1.48 0.39 0.21 9.48 -4.77 -1.26 -4.12 116.67 115.13 2q5p s ASP 251 Ca 0.00 -1.32 -0.09 0.00 -3.30 0.00 0.00 52.55 47.84 2q5p s ASP 251 Cb 0.00 0.80 0.23 0.00 -1.09 0.00 0.00 42.92 42.87 2q5p s ASP 251 CO 0.00 -1.59 1.82 0.24 0.70 0.00 0.00 175.17 176.34 2q5p h MET 252 N 2.02 0.73 -0.32 2.11 2.86 -1.98 -2.29 114.93 118.05 2q5p h MET 252 Ca -0.32 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.15 2q5p h MET 252 Cb 1.25 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2q5p h MET 252 CO 0.41 0.48 -0.34 -0.91 1.06 0.00 0.00 176.91 177.61 2q5p h ASN 253 N 0.75 0.74 0.89 1.22 2.35 -2.00 -2.28 115.58 117.25 2q5p h ASN 253 Ca 0.30 -0.31 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2q5p h ASN 253 Cb 0.14 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2q5p h ASN 253 CO -0.16 1.02 -0.40 0.77 -1.65 0.00 0.00 177.43 177.00 2q5p h SER 254 N 0.60 0.00 0.23 5.81 4.64 -1.90 -2.93 113.55 120.01 2q5p h SER 254 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2q5p h SER 254 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2q5p h SER 254 CO 0.08 0.40 -0.11 0.25 -0.87 0.00 0.00 176.83 176.58 2q5p h LEU 255 N 0.00 -0.26 -0.80 5.97 6.46 -1.22 -0.42 115.31 125.04 2q5p h LEU 255 Ca -0.00 -0.17 0.15 0.00 -0.12 0.00 0.00 57.88 57.74 2q5p h LEU 255 Cb 0.96 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.86 2q5p h LEU 255 CO 0.05 0.03 0.36 -0.03 -0.62 0.00 0.00 178.44 178.23 2q5p h MET 256 N -0.57 0.49 -0.29 1.25 4.05 -1.45 -1.33 114.93 117.07 2q5p h MET 256 Ca -0.03 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.23 2q5p h MET 256 Cb 0.42 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 2q5p h MET 256 CO 0.05 0.32 -0.36 1.98 0.23 0.00 0.00 176.91 179.13 2q5p h MET 257 N 0.50 0.67 -6.31 0.39 1.85 -1.47 -3.46 114.93 107.11 2q5p h MET 257 Ca 0.45 -0.33 -0.65 0.00 -0.61 0.00 0.00 59.70 58.55 2q5p h MET 257 Cb 0.68 -0.00 0.08 0.00 0.43 0.00 0.00 31.60 32.79 2q5p h MET 257 CO -0.40 0.93 0.21 0.41 -0.40 0.00 0.00 176.91 177.65 2q5p n GLY 258 N -0.04 -0.08 3.64 1.39 0.00 -0.17 -5.11 105.19 104.82 2q5p n GLY 258 Ca -0.01 0.52 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 2q5p n GLY 258 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q5p s GLU 259 N -0.46 0.14 -0.25 1.61 1.03 -1.26 -5.00 118.70 114.51 2q5p s GLU 259 Ca 0.73 0.14 -0.35 0.00 0.03 0.00 0.00 54.97 55.51 2q5p s GLU 259 Cb -0.87 0.07 0.16 0.00 -0.80 0.00 0.00 34.13 32.69 2q5p s GLU 259 CO 0.53 -0.02 1.31 -0.06 -1.33 0.00 0.00 175.26 175.69 2q5p s PHE 264 N -0.13 -0.07 -1.33 4.83 0.40 -1.26 -5.01 117.98 115.41 2q5p s PHE 264 Ca 0.07 0.06 0.13 0.00 -0.60 0.00 0.00 56.93 56.58 2q5p s PHE 264 Cb -0.04 0.50 0.04 0.00 0.51 0.00 0.00 43.02 44.03 2q5p s PHE 264 CO -0.13 -0.09 0.80 1.63 0.70 0.00 0.00 175.22 178.13 2q5p n LYS 265 N 0.09 1.52 0.00 0.44 5.02 -1.26 -4.55 118.16 119.41 2q5p n LYS 265 Ca 0.02 -0.91 0.10 0.00 -2.02 0.00 0.00 58.31 55.50 2q5p n LYS 265 Cb 0.57 -1.20 0.06 0.00 -0.02 0.00 0.00 35.03 34.45 2q5p n LYS 265 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2q5p n HIS 266 N 0.15 0.00 -2.64 2.13 1.44 -1.26 -4.91 115.22 110.13 2q5p n HIS 266 Ca 0.06 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.34 2q5p n HIS 266 Cb 0.29 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.37 2q5p n HIS 266 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 2q5p s ILE 267 N -1.83 4.19 0.00 0.61 -4.36 -1.26 -4.90 121.20 113.66 2q5p s ILE 267 Ca 0.21 1.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.60 2q5p s ILE 267 Cb 0.16 -4.62 0.00 0.00 1.25 0.00 0.00 42.46 39.26 2q5p s ILE 267 CO 0.32 -1.10 0.00 1.07 0.24 0.00 0.00 174.94 175.47 2q5p n THR 268 N 6.70 0.00 -0.10 8.37 5.66 -1.26 -5.16 114.28 128.50 2q5p n THR 268 Ca 0.09 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.94 2q5p n THR 268 Cb 0.49 -0.33 -0.07 0.00 -1.55 0.00 0.00 70.33 68.87 2q5p n THR 268 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2q5p n VAL 277 N -1.76 1.49 -0.35 1.08 0.24 -1.26 -5.27 118.33 112.50 2q5p n VAL 277 Ca 0.00 0.03 -0.01 0.00 -2.04 0.00 0.00 64.34 62.32 2q5p n VAL 277 Cb 0.28 -2.18 0.12 0.00 -1.47 0.00 0.00 33.84 30.59 2q5p n VAL 277 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5p h ALA 278 N -0.81 1.24 -0.10 2.33 0.00 -1.99 -1.58 119.26 118.35 2q5p h ALA 278 Ca -0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2q5p h ALA 278 Cb 1.03 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2q5p h ALA 278 CO -0.14 0.49 0.02 0.82 0.00 0.00 0.00 179.25 180.44 2q5p h ILE 279 N 1.19 1.21 -0.86 0.00 5.03 -2.00 -0.89 117.51 121.20 2q5p h ILE 279 Ca 0.37 -0.66 0.07 0.00 -0.12 0.00 0.00 64.86 64.52 2q5p h ILE 279 Cb -0.01 1.46 -0.06 0.00 -3.03 0.00 0.00 36.82 35.19 2q5p h ILE 279 CO -0.12 0.19 0.56 0.03 -0.68 0.00 0.00 178.15 178.13 2q5p h ARG 280 N -0.06 0.91 -0.14 2.37 3.08 -1.92 0.61 114.38 119.22 2q5p h ARG 280 Ca 0.03 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2q5p h ARG 280 Cb 0.28 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 2q5p h ARG 280 CO 0.00 0.60 -0.17 0.82 -1.07 0.00 0.00 179.97 180.15 2q5p h ILE 281 N 0.94 1.35 -0.71 2.04 2.04 -1.21 -1.54 117.51 120.43 2q5p h ILE 281 Ca 0.38 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 2q5p h ILE 281 Cb 0.25 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2q5p h ILE 281 CO -0.14 0.40 0.27 0.15 0.00 0.00 0.00 178.15 178.83 2q5p h PHE 282 N -0.01 1.09 -0.88 1.37 3.57 -0.52 -1.38 116.94 120.19 2q5p h PHE 282 Ca 0.02 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2q5p h PHE 282 Cb 0.71 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 2q5p h PHE 282 CO 0.09 0.85 0.58 0.37 -2.23 0.00 0.00 178.31 177.97 2q5p h GLN 283 N 1.02 1.14 -0.85 1.11 4.15 0.19 -1.46 115.11 120.41 2q5p h GLN 283 Ca 0.24 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2q5p h GLN 283 Cb 0.23 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 2q5p h GLN 283 CO -0.02 0.75 0.46 0.78 -1.93 0.00 0.00 178.83 178.88 2q5p h GLY 284 N 1.17 1.26 1.05 2.39 0.00 -0.77 0.18 103.07 108.36 2q5p h GLY 284 Ca 0.33 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2q5p h GLY 284 CO -0.08 0.55 0.18 0.00 0.00 0.00 0.00 176.54 177.19 2q5p h GLN 286 N 1.03 0.85 -0.58 0.00 3.07 -0.98 -0.69 115.11 117.81 2q5p h GLN 286 Ca 0.22 -0.52 0.11 0.00 0.09 0.00 0.00 58.65 58.55 2q5p h GLN 286 Cb 0.35 0.05 -0.08 0.00 0.08 0.00 0.00 27.48 27.88 2q5p h GLN 286 CO 0.00 1.16 0.12 0.35 0.09 0.00 0.00 178.83 180.54 2q5p h PHE 287 N 0.63 0.18 -0.34 0.06 3.04 -0.84 -1.53 116.94 118.14 2q5p h PHE 287 Ca 0.02 0.04 -0.13 0.00 3.98 0.00 0.00 57.97 61.88 2q5p h PHE 287 Cb 1.09 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 2q5p h PHE 287 CO 0.07 -0.04 -0.32 -0.09 -2.02 0.00 0.00 178.31 175.92 2q5p h ARG 288 N 0.25 0.75 -0.85 1.11 1.12 -1.02 -2.22 114.38 113.52 2q5p h ARG 288 Ca 0.30 -0.35 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 2q5p h ARG 288 Cb 0.45 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.36 2q5p h ARG 288 CO -0.40 0.97 0.55 0.77 -3.11 0.00 0.00 179.97 178.75 2q5p h SER 289 N 0.63 0.99 -0.52 -3.80 0.02 -0.74 0.75 113.55 110.89 2q5p h SER 289 Ca 0.07 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2q5p h SER 289 Cb 0.85 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2q5p h SER 289 CO 0.07 0.73 0.03 0.58 -1.14 0.00 0.00 176.83 177.11 2q5p h VAL 290 N 1.16 1.26 -0.45 2.27 2.07 -0.98 0.24 116.25 121.81 2q5p h VAL 290 Ca 0.31 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.81 2q5p h VAL 290 Cb -0.11 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2q5p h VAL 290 CO -0.06 0.37 0.26 -0.33 0.02 0.00 0.00 177.57 177.82 2q5p h GLU 291 N 0.77 0.50 -0.48 1.57 5.08 -1.08 -2.94 114.58 118.00 2q5p h GLU 291 Ca 0.15 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2q5p h GLU 291 Cb 0.48 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2q5p h GLU 291 CO 0.02 0.33 0.17 0.00 -1.00 0.00 0.00 179.01 178.54 2q5p h ALA 292 N 1.21 1.40 -0.90 3.43 0.00 -0.42 -2.55 119.26 121.44 2q5p h ALA 292 Ca 0.19 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2q5p h ALA 292 Cb 0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2q5p h ALA 292 CO -0.10 0.45 0.58 0.28 0.00 0.00 0.00 179.25 180.46 2q5p h VAL 293 N 0.69 1.15 -0.02 0.00 2.07 -0.78 -0.80 116.25 118.56 2q5p h VAL 293 Ca 0.16 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 2q5p h VAL 293 Cb 0.17 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2q5p h VAL 293 CO -0.01 0.21 -0.60 1.56 0.02 0.00 0.00 177.57 178.74 2q5p h GLN 294 N 1.13 0.07 -0.40 1.57 1.08 -1.43 0.79 115.11 117.92 2q5p h GLN 294 Ca 0.36 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.41 2q5p h GLN 294 Cb 0.01 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2q5p h GLN 294 CO -0.12 0.65 -0.16 0.93 -0.95 0.00 0.00 178.83 179.18 2q5p h GLU 295 N 0.05 0.81 -0.48 1.46 5.08 -1.01 -1.83 114.58 118.66 2q5p h GLU 295 Ca -0.01 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 57.92 2q5p h GLU 295 Cb 1.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2q5p h GLU 295 CO 0.08 0.96 -0.09 0.82 -1.00 0.00 0.00 179.01 179.79 2q5p h ILE 296 N 0.62 1.27 -0.83 3.13 2.04 -0.96 -1.66 117.51 121.12 2q5p h ILE 296 Ca 0.09 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.75 2q5p h ILE 296 Cb 0.70 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2q5p h ILE 296 CO 0.05 0.42 0.54 0.74 0.00 0.00 0.00 178.15 179.90 2q5p h THR 297 N 0.76 1.22 -0.50 -0.27 2.02 -0.81 0.52 112.91 115.85 2q5p h THR 297 Ca 0.12 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2q5p h THR 297 Cb 0.64 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2q5p h THR 297 CO 0.04 0.22 0.12 -0.08 0.37 0.00 0.00 175.52 176.19 2q5p h GLU 298 N 1.13 0.80 -0.48 6.66 4.81 -1.13 -3.00 114.58 123.37 2q5p h GLU 298 Ca 0.30 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2q5p h GLU 298 Cb -0.11 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2q5p h GLU 298 CO -0.06 0.77 0.23 -0.92 -0.73 0.00 0.00 179.01 178.30 2q5p h TYR 299 N 0.68 0.69 -0.84 0.92 3.20 -0.84 -3.00 116.97 117.79 2q5p h TYR 299 Ca 0.15 -0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.10 2q5p h TYR 299 Cb 0.34 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 2q5p h TYR 299 CO 0.02 0.56 0.54 0.00 -1.64 0.00 0.00 178.16 177.64 2q5p h ALA 300 N 1.07 1.76 -0.06 1.82 0.00 -0.80 -1.01 119.26 122.04 2q5p h ALA 300 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2q5p h ALA 300 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2q5p h ALA 300 CO -0.02 0.05 -0.02 0.87 0.00 0.00 0.00 179.25 180.13 2q5p h LYS 301 N 0.75 0.08 0.00 0.00 6.56 -1.39 -1.95 116.57 120.62 2q5p h LYS 301 Ca 0.40 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.96 2q5p h LYS 301 Cb 0.52 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2q5p h LYS 301 CO -0.16 0.11 -0.09 0.77 -2.06 0.00 0.00 179.45 178.01 2q5p h SER 302 N 0.08 0.00 -3.07 0.86 0.02 -1.23 -3.42 113.55 106.80 2q5p h SER 302 Ca 0.02 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.40 2q5p h SER 302 Cb 0.09 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2q5p h SER 302 CO 0.00 0.09 1.03 -0.63 -1.14 0.00 0.00 176.83 176.19 2q5p s ILE 303 N -3.93 3.98 -0.02 3.27 1.01 -0.73 -4.91 121.20 119.86 2q5p s ILE 303 Ca -0.01 1.08 -0.38 0.00 0.00 0.00 0.00 60.65 61.34 2q5p s ILE 303 Cb 0.11 -4.05 -0.17 0.00 0.01 0.00 0.00 42.46 38.37 2q5p s ILE 303 CO 0.56 -0.48 1.44 -2.65 0.00 0.00 0.00 174.94 173.80 2q5p n PRO 304 N 7.56 1.08 0.00 2.79 -0.02 -1.26 -0.73 135.00 144.42 2q5p n PRO 304 Ca 0.16 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2q5p n PRO 304 Cb 0.46 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2q5p n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q5p n GLY 305 N 2.94 2.97 0.20 -1.23 0.00 -1.26 -4.94 105.19 103.86 2q5p n GLY 305 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2q5p n GLY 305 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q5p h PHE 306 N 0.00 -0.38 0.00 1.61 3.57 -1.21 -2.13 116.94 118.40 2q5p h PHE 306 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2q5p h PHE 306 Cb 0.00 0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2q5p h PHE 306 CO 0.00 -0.22 0.00 1.33 -2.23 0.00 0.00 178.31 177.19 2q5p n VAL 307 N -5.29 0.94 1.12 1.41 0.24 -1.26 -1.61 118.33 113.87 2q5p n VAL 307 Ca -0.04 0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.67 2q5p n VAL 307 Cb 0.21 -1.17 0.30 0.00 -1.47 0.00 0.00 33.84 31.72 2q5p n VAL 307 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2q5p n ASN 308 N -1.99 0.80 -4.77 -1.34 4.13 -0.82 -4.90 115.26 106.37 2q5p n ASN 308 Ca 0.02 -0.61 -0.35 0.00 1.68 0.00 0.00 54.58 55.33 2q5p n ASN 308 Cb 0.19 0.21 0.03 0.00 -1.54 0.00 0.00 39.78 38.67 2q5p n ASN 308 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2q5p s LEU 309 N -2.74 3.62 0.08 3.41 1.43 -0.64 -4.96 118.68 118.89 2q5p s LEU 309 Ca 0.18 2.20 -0.35 0.00 -1.03 0.00 0.00 54.13 55.12 2q5p s LEU 309 Cb 0.18 -4.58 -0.19 0.00 0.03 0.00 0.00 46.19 41.64 2q5p s LEU 309 CO 0.61 -1.46 0.90 -0.67 0.23 0.00 0.00 176.35 175.95 2q5p n ASP 310 N -1.71 -0.29 0.18 2.29 2.03 -1.26 -4.76 116.55 113.03 2q5p n ASP 310 Ca 0.12 1.15 0.02 0.00 0.52 0.00 0.00 54.79 56.60 2q5p n ASP 310 Cb 0.51 -0.96 0.34 0.00 -0.72 0.00 0.00 41.12 40.29 2q5p n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2q5p h LEU 311 N 2.38 0.01 -0.93 -2.67 3.38 -1.94 -1.11 115.31 114.44 2q5p h LEU 311 Ca -0.43 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 2q5p h LEU 311 Cb 1.42 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 2q5p h LEU 311 CO 0.63 0.40 0.18 0.78 0.09 0.00 0.00 178.44 180.52 2q5p h ASN 312 N 0.01 0.90 -0.20 -0.43 4.21 -1.99 -1.91 115.58 116.17 2q5p h ASN 312 Ca -0.00 -0.16 -0.21 0.00 1.21 0.00 0.00 56.30 57.14 2q5p h ASN 312 Cb 0.70 -0.24 0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2q5p h ASN 312 CO 0.05 0.86 -0.68 0.44 -1.29 0.00 0.00 177.43 176.81 2q5p h ASP 313 N 0.93 0.94 -0.56 5.81 3.32 -1.66 -0.43 116.42 124.77 2q5p h ASP 313 Ca 0.20 -0.60 0.11 0.00 0.02 0.00 0.00 57.03 56.77 2q5p h ASP 313 Cb 0.29 -0.27 -0.09 0.00 0.22 0.00 0.00 39.33 39.48 2q5p h ASP 313 CO -0.00 1.38 0.04 1.56 -1.72 0.00 0.00 179.24 180.49 2q5p h GLN 314 N 0.56 0.16 -0.14 3.56 4.20 -1.15 0.14 115.11 122.45 2q5p h GLN 314 Ca -0.03 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2q5p h GLN 314 Cb 1.31 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2q5p h GLN 314 CO 0.14 0.10 0.07 0.28 -0.67 0.00 0.00 178.83 178.75 2q5p h VAL 315 N 0.16 1.12 -0.26 -0.54 2.07 -1.14 -1.85 116.25 115.82 2q5p h VAL 315 Ca 0.29 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2q5p h VAL 315 Cb 0.45 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2q5p h VAL 315 CO -0.44 0.11 -0.08 0.74 0.02 0.00 0.00 177.57 177.93 2q5p h THR 316 N 0.10 0.72 -0.96 2.57 2.02 -0.66 0.19 112.91 116.88 2q5p h THR 316 Ca 0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.26 2q5p h THR 316 Cb 0.12 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 2q5p h THR 316 CO -0.01 0.00 0.63 -0.07 0.37 0.00 0.00 175.52 176.44 2q5p h LEU 317 N -0.02 1.04 -0.10 2.58 3.38 -0.67 -1.84 115.31 119.68 2q5p h LEU 317 Ca 0.13 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 2q5p h LEU 317 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2q5p h LEU 317 CO -0.28 0.71 -0.40 -0.07 0.09 0.00 0.00 178.44 178.49 2q5p h LEU 318 N 1.20 0.53 -0.56 1.67 3.38 -0.93 -2.33 115.31 118.27 2q5p h LEU 318 Ca 0.38 -0.63 0.11 0.00 0.09 0.00 0.00 57.88 57.83 2q5p h LEU 318 Cb 0.01 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 2q5p h LEU 318 CO -0.12 1.07 0.08 0.50 0.09 0.00 0.00 178.44 180.06 2q5p h LYS 319 N 0.03 0.20 -0.00 1.13 3.64 -0.33 -1.97 116.57 119.26 2q5p h LYS 319 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2q5p h LYS 319 Cb 1.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2q5p h LYS 319 CO 0.08 0.13 -0.53 0.66 -2.27 0.00 0.00 179.45 177.52 2q5p n TYR 320 N -5.16 0.00 -0.03 1.91 4.02 -0.72 -4.32 117.16 112.86 2q5p n TYR 320 Ca 0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.99 2q5p n TYR 320 Cb 0.30 -0.16 -0.11 0.00 -0.02 0.00 0.00 39.34 39.35 2q5p n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q5p n GLY 321 N 1.46 -0.65 0.24 2.72 0.00 -0.88 -4.61 105.19 103.47 2q5p n GLY 321 Ca 0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 2q5p n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2q5p h VAL 322 N 0.00 1.10 -0.74 1.61 -1.51 -1.56 -2.22 116.25 112.93 2q5p h VAL 322 Ca -0.13 -0.26 -0.03 0.00 -1.23 0.00 0.00 66.70 65.05 2q5p h VAL 322 Cb 1.06 0.27 -0.03 0.00 -2.13 0.00 0.00 31.29 30.45 2q5p h VAL 322 CO 0.01 0.14 0.35 0.45 -1.23 0.00 0.00 177.57 177.28 2q5p h HIS 323 N 0.76 1.05 -0.65 5.19 3.86 -1.84 0.50 115.15 124.01 2q5p h HIS 323 Ca 0.24 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 2q5p h HIS 323 Cb -0.01 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.10 2q5p h HIS 323 CO -0.05 0.77 0.13 0.93 0.86 0.00 0.00 177.93 180.57 2q5p h GLU 324 N 1.05 1.07 -0.16 2.45 5.08 -1.73 -2.06 114.58 120.27 2q5p h GLU 324 Ca 0.25 -0.27 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 2q5p h GLU 324 Cb 0.11 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2q5p h GLU 324 CO -0.03 0.97 -0.63 0.82 -1.00 0.00 0.00 179.01 179.14 2q5p h ILE 325 N 0.99 1.33 -0.22 3.13 2.04 -0.88 -1.65 117.51 122.25 2q5p h ILE 325 Ca 0.20 -1.91 0.01 0.00 1.00 0.00 0.00 64.86 64.16 2q5p h ILE 325 Cb 0.40 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2q5p h ILE 325 CO 0.01 0.59 0.14 0.40 0.00 0.00 0.00 178.15 179.29 2q5p h ILE 326 N 0.42 1.04 -0.33 -0.67 2.04 0.24 -0.44 117.51 119.81 2q5p h ILE 326 Ca -0.01 -0.10 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 2q5p h ILE 326 Cb 1.20 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2q5p h ILE 326 CO 0.12 0.05 -0.36 1.88 0.00 0.00 0.00 178.15 179.84 2q5p h TYR 327 N 0.28 0.89 -0.29 1.37 0.05 -1.38 0.15 116.97 118.05 2q5p h TYR 327 Ca 0.08 -0.25 0.05 0.00 0.05 0.00 0.00 58.73 58.66 2q5p h TYR 327 Cb -0.02 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.48 2q5p h TYR 327 CO -0.07 1.00 -0.00 1.15 -1.05 0.00 0.00 178.16 179.19 2q5p h THR 328 N 0.63 0.79 0.00 -2.88 2.02 -1.20 -2.65 112.91 109.61 2q5p h THR 328 Ca 0.06 -0.03 -0.20 0.00 0.77 0.00 0.00 66.41 67.01 2q5p h THR 328 Cb 0.89 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2q5p h THR 328 CO 0.08 0.01 -0.97 0.24 0.37 0.00 0.00 175.52 175.26 2q5p h MET 329 N 0.08 0.00 -0.40 6.66 2.86 -0.78 -2.54 114.93 120.82 2q5p h MET 329 Ca 0.14 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2q5p h MET 329 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2q5p h MET 329 CO -0.23 0.97 0.27 1.25 1.06 0.00 0.00 176.91 180.22 2q5p h LEU 330 N 0.00 0.35 -1.30 1.22 5.85 -0.70 -2.15 115.31 118.58 2q5p h LEU 330 Ca -0.01 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.77 2q5p h LEU 330 Cb 1.71 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.61 2q5p h LEU 330 CO 0.13 0.24 0.51 0.00 -0.34 0.00 0.00 178.44 178.98 2q5p h ALA 331 N 1.77 1.63 0.00 1.25 0.00 -1.08 -0.43 119.26 122.41 2q5p h ALA 331 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2q5p h ALA 331 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2q5p h ALA 331 CO -0.04 0.25 0.00 0.77 0.00 0.00 0.00 179.25 180.24 2q5p h SER 332 N 0.86 0.00 -0.02 0.00 0.02 -1.46 -2.03 113.55 110.92 2q5p h SER 332 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2q5p h SER 332 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2q5p h SER 332 CO -0.11 0.00 -0.08 0.18 -1.14 0.00 0.00 176.83 175.67 2q5p n LEU 333 N -2.89 2.26 -4.52 5.07 4.77 -0.19 -4.50 117.00 117.00 2q5p n LEU 333 Ca -0.02 -0.94 -0.33 0.00 -0.03 0.00 0.00 56.01 54.68 2q5p n LEU 333 Cb 0.08 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 2q5p n LEU 333 CO 0.18 0.40 -0.41 -0.04 -1.33 0.00 0.00 177.39 176.20 2q5p s MET 334 N -1.57 2.76 0.02 3.23 -1.94 -0.76 -0.84 119.30 120.20 2q5p s MET 334 Ca 0.19 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.56 2q5p s MET 334 Cb 0.14 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.45 2q5p s MET 334 CO 0.27 0.59 0.01 0.27 -0.01 0.00 0.00 175.02 176.15 2q5p n ASN 335 N 2.43 1.30 0.00 3.03 0.23 -0.72 -4.90 115.26 116.63 2q5p n ASN 335 Ca -0.18 -1.08 0.08 0.00 -0.53 0.00 0.00 54.58 52.87 2q5p n ASN 335 Cb 0.53 0.00 0.38 0.00 -2.08 0.00 0.00 39.78 38.61 2q5p n ASN 335 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 2q5p n LYS 336 N -0.44 0.06 -0.01 -3.83 2.85 -1.26 -3.50 118.16 112.04 2q5p n LYS 336 Ca -0.00 0.19 0.06 0.00 -1.05 0.00 0.00 58.31 57.51 2q5p n LYS 336 Cb 0.03 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.80 2q5p n LYS 336 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2q5p n ASP 337 N -1.45 1.89 0.00 -5.58 8.00 -1.26 -4.83 116.55 113.32 2q5p n ASP 337 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 2q5p n ASP 337 Cb 0.18 1.59 0.00 0.00 -0.02 0.00 0.00 41.12 42.87 2q5p n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q5p n GLY 338 N 1.75 -1.01 2.95 0.44 0.00 -1.23 0.64 105.19 108.74 2q5p n GLY 338 Ca -0.03 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 2q5p n GLY 338 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q5p s VAL 339 N -3.00 0.62 0.24 1.61 0.11 -0.24 -1.75 120.40 117.99 2q5p s VAL 339 Ca 0.00 -0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 58.50 2q5p s VAL 339 Cb 0.00 -0.58 -0.11 0.00 -1.53 0.00 0.00 36.38 34.16 2q5p s VAL 339 CO 0.00 0.21 1.53 -0.76 -3.33 0.00 0.00 175.10 172.75 2q5p s LEU 340 N 0.40 4.37 0.25 2.54 1.43 -0.02 -0.97 118.68 126.68 2q5p s LEU 340 Ca -0.06 2.74 0.08 0.00 -1.03 0.00 0.00 54.13 55.87 2q5p s LEU 340 Cb -0.10 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2q5p s LEU 340 CO 0.00 -0.80 -0.13 0.27 0.23 0.00 0.00 176.35 175.92 2q5p s ILE 341 N 0.32 1.87 -1.13 -0.59 -4.36 -0.65 -4.81 121.20 111.84 2q5p s ILE 341 Ca 0.64 -2.22 -0.08 0.00 -0.26 0.00 0.00 60.65 58.72 2q5p s ILE 341 Cb -0.44 -2.24 -0.04 0.00 1.25 0.00 0.00 42.46 40.99 2q5p s ILE 341 CO 0.41 -0.45 0.87 -0.24 0.24 0.00 0.00 174.94 175.77 2q5p n SER 342 N -0.51 -4.96 -1.55 4.36 2.88 -1.26 -1.12 113.62 111.46 2q5p n SER 342 Ca -0.07 -0.79 -0.19 0.00 -1.33 0.00 0.00 58.87 56.50 2q5p n SER 342 Cb 0.61 -4.60 -0.07 0.00 -0.75 0.00 0.00 64.21 59.40 2q5p n SER 342 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2q5p n GLU 343 N -3.72 -1.35 -0.46 -1.46 1.02 -1.26 -1.60 120.64 111.80 2q5p n GLU 343 Ca -0.14 1.14 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 2q5p n GLU 343 Cb 0.63 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.57 2q5p n GLU 343 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q5p n GLY 344 N -0.69 0.74 0.19 0.62 0.00 -0.77 -4.92 105.19 100.36 2q5p n GLY 344 Ca -0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.89 2q5p n GLY 344 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2q5p h GLN 345 N 3.63 0.00 -5.39 1.61 4.20 -1.02 -3.41 115.11 114.73 2q5p h GLN 345 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 2q5p h GLN 345 Cb 0.00 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.65 2q5p h GLN 345 CO 0.00 0.35 -0.57 0.20 -0.67 0.00 0.00 178.83 178.14 2q5p s GLY 346 N -4.35 2.58 -0.22 3.46 0.00 -0.27 -0.25 107.32 108.27 2q5p s GLY 346 Ca 0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.07 2q5p s GLY 346 CO 0.68 -2.05 0.37 -0.12 0.00 0.00 0.00 173.10 171.98 2q5p s PHE 347 N -2.92 -0.76 -0.25 1.90 5.36 0.11 -1.64 117.98 119.77 2q5p s PHE 347 Ca 0.26 0.97 -0.11 0.00 -0.96 0.00 0.00 56.93 57.09 2q5p s PHE 347 Cb 0.07 0.06 -0.05 0.00 -0.34 0.00 0.00 43.02 42.76 2q5p s PHE 347 CO 0.13 -0.63 0.21 1.41 -1.46 0.00 0.00 175.22 174.87 2q5p s MET 348 N 2.54 4.04 0.48 10.12 -2.45 -0.15 0.11 119.30 134.00 2q5p s MET 348 Ca 0.08 -0.22 -0.22 0.00 -1.25 0.00 0.00 55.69 54.09 2q5p s MET 348 Cb -0.14 -3.58 -0.07 0.00 1.25 0.00 0.00 34.83 32.28 2q5p s MET 348 CO -0.14 -0.04 1.16 0.95 1.05 0.00 0.00 175.02 178.00 2q5p s THR 349 N 1.35 3.08 0.24 10.11 -4.23 0.31 -1.08 115.64 125.42 2q5p s THR 349 Ca 0.09 0.78 -0.07 0.00 -1.18 0.00 0.00 61.69 61.31 2q5p s THR 349 Cb -0.14 -3.38 0.21 0.00 1.34 0.00 0.00 72.50 70.53 2q5p s THR 349 CO 0.07 -0.04 1.88 -0.09 -0.54 0.00 0.00 174.62 175.90 2q5p h ARG 350 N 1.84 1.06 -0.59 3.99 2.43 -0.12 -2.39 114.38 120.60 2q5p h ARG 350 Ca -0.50 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 58.51 2q5p h ARG 350 Cb 1.25 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2q5p h ARG 350 CO 0.59 0.70 -0.01 0.93 -1.51 0.00 0.00 179.97 180.68 2q5p h GLU 351 N 1.09 1.06 -0.93 0.20 4.39 -1.92 -2.22 114.58 116.25 2q5p h GLU 351 Ca 0.35 -0.34 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2q5p h GLU 351 Cb 0.00 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.51 2q5p h GLU 351 CO -0.12 1.04 0.60 0.35 -1.16 0.00 0.00 179.01 179.73 2q5p h PHE 352 N 0.95 1.13 -0.60 4.33 3.57 -1.65 -2.28 116.94 122.39 2q5p h PHE 352 Ca 0.17 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2q5p h PHE 352 Cb 0.57 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2q5p h PHE 352 CO 0.04 0.64 0.00 -0.07 -2.23 0.00 0.00 178.31 176.70 2q5p h LEU 353 N 1.16 1.04 -0.50 0.59 3.38 -1.04 -2.91 115.31 117.03 2q5p h LEU 353 Ca 0.37 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2q5p h LEU 353 Cb 0.02 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2q5p h LEU 353 CO -0.13 1.09 -0.13 0.07 0.09 0.00 0.00 178.44 179.44 2q5p h LYS 354 N 0.96 0.00 0.00 1.13 2.10 -1.36 -3.12 116.57 116.27 2q5p h LYS 354 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 2q5p h LYS 354 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2q5p h LYS 354 CO 0.03 0.13 0.00 -1.13 -2.00 0.00 0.00 179.45 176.48 2q5p n SER 355 N -3.17 0.00 -4.77 7.07 3.41 -0.86 -4.63 113.62 110.67 2q5p n SER 355 Ca 0.02 0.46 -0.36 0.00 -0.26 0.00 0.00 58.87 58.73 2q5p n SER 355 Cb 0.50 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2q5p n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2q5p s LEU 356 N -2.96 3.83 0.73 1.04 1.43 -1.18 -4.99 118.68 116.58 2q5p s LEU 356 Ca 0.07 2.22 -0.16 0.00 -1.03 0.00 0.00 54.13 55.24 2q5p s LEU 356 Cb 0.09 -4.48 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 2q5p s LEU 356 CO 0.25 -1.14 0.59 -2.11 0.23 0.00 0.00 176.35 174.17 2q5p n ARG 357 N -1.06 0.30 -2.39 1.70 1.85 -1.26 -3.34 116.66 112.46 2q5p n ARG 357 Ca 0.10 0.14 -0.40 0.00 -1.00 0.00 0.00 57.85 56.70 2q5p n ARG 357 Cb 0.50 -1.89 -0.04 0.00 -1.05 0.00 0.00 32.46 29.99 2q5p n ARG 357 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2q5p s LYS 358 N -2.88 4.48 -0.37 2.89 2.47 -1.26 -0.74 119.74 124.34 2q5p s LYS 358 Ca 0.66 1.86 0.06 0.00 -1.56 0.00 0.00 55.97 56.99 2q5p s LYS 358 Cb -0.34 -3.05 0.64 0.00 -1.46 0.00 0.00 37.83 33.62 2q5p s LYS 358 CO 0.57 0.05 1.79 -0.35 0.16 0.00 0.00 175.35 177.57 2q5p n PRO 359 N 0.88 2.68 0.11 4.03 -0.04 -1.26 -4.93 135.00 136.47 2q5p n PRO 359 Ca 0.00 -2.77 -0.02 0.00 -0.04 0.00 0.00 63.50 60.68 2q5p n PRO 359 Cb 0.45 -2.10 0.05 0.00 -0.04 0.00 0.00 33.50 31.85 2q5p n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2q5p h PHE 360 N 1.52 0.00 0.00 0.54 0.04 -1.21 -3.12 116.94 114.71 2q5p h PHE 360 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2q5p h PHE 360 Cb 2.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.67 2q5p h PHE 360 CO 1.35 0.72 0.00 0.41 -0.60 0.00 0.00 178.31 180.19 2q5p n GLY 361 N 0.89 -0.70 0.39 -1.45 0.00 -0.98 -2.51 105.19 100.83 2q5p n GLY 361 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2q5p n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q5p n ASP 362 N -1.08 1.89 -0.04 1.61 10.43 -1.18 -4.28 116.55 123.91 2q5p n ASP 362 Ca 0.13 -1.46 -0.12 0.00 2.57 0.00 0.00 54.79 55.91 2q5p n ASP 362 Cb 0.09 -0.02 -0.07 0.00 1.84 0.00 0.00 41.12 42.96 2q5p n ASP 362 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 2q5p h PHE 363 N 1.79 0.23 0.00 1.24 3.57 -1.59 -3.38 116.94 118.80 2q5p h PHE 363 Ca 0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2q5p h PHE 363 Cb 0.42 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2q5p h PHE 363 CO 0.02 0.46 -1.73 -1.33 -2.23 0.00 0.00 178.31 173.50 2q5p n MET 364 N -4.79 0.61 -0.08 1.11 2.81 -1.26 -4.54 117.12 110.98 2q5p n MET 364 Ca -0.06 -0.15 -0.07 0.00 -1.81 0.00 0.00 57.70 55.61 2q5p n MET 364 Cb 0.21 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 2q5p n MET 364 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2q5p h GLU 365 N 0.00 0.16 -0.00 0.03 4.39 -1.81 -2.13 114.58 115.21 2q5p h GLU 365 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2q5p h GLU 365 Cb 0.82 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2q5p h GLU 365 CO 0.00 0.10 0.01 -1.35 -1.16 0.00 0.00 179.01 176.61 2q5p h PRO 366 N 0.16 0.00 0.12 2.33 0.11 -1.80 -0.61 132.00 132.32 2q5p h PRO 366 Ca 0.14 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.96 2q5p h PRO 366 Cb 0.16 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.29 2q5p h PRO 366 CO -0.19 0.00 -1.23 0.87 -0.21 0.00 0.00 178.00 177.24 2q5p h LYS 367 N 0.00 0.53 -0.54 1.05 1.79 -1.67 -2.62 116.57 115.12 2q5p h LYS 367 Ca 0.00 -0.73 -0.07 0.00 -2.18 0.00 0.00 60.65 57.67 2q5p h LYS 367 Cb 0.02 0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 2q5p h LYS 367 CO -0.00 1.32 0.07 0.74 -1.08 0.00 0.00 179.45 180.50 2q5p h PHE 368 N 0.23 0.98 0.07 -1.35 0.04 -0.81 0.30 116.94 116.39 2q5p h PHE 368 Ca -0.17 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.46 2q5p h PHE 368 Cb 1.90 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 39.77 2q5p h PHE 368 CO 0.10 0.88 -0.12 0.93 -0.60 0.00 0.00 178.31 179.49 2q5p h GLU 369 N 0.80 -0.23 -0.29 1.51 5.08 -1.24 -1.17 114.58 119.04 2q5p h GLU 369 Ca 0.16 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2q5p h GLU 369 Cb 0.44 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2q5p h GLU 369 CO 0.01 -0.16 0.14 0.35 -1.00 0.00 0.00 179.01 178.36 2q5p h PHE 370 N -0.24 0.41 -0.11 4.33 3.57 -1.30 -2.86 116.94 120.75 2q5p h PHE 370 Ca 0.02 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2q5p h PHE 370 Cb 0.26 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 2q5p h PHE 370 CO -0.15 0.38 -0.05 0.00 -2.23 0.00 0.00 178.31 176.26 2q5p h ALA 371 N 0.99 0.04 -0.63 2.41 0.00 -0.29 0.47 119.26 122.25 2q5p h ALA 371 Ca 0.10 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.15 2q5p h ALA 371 Cb 0.12 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2q5p h ALA 371 CO -0.01 -0.51 0.25 0.28 0.00 0.00 0.00 179.25 179.25 2q5p h VAL 372 N -0.04 0.77 0.08 0.00 2.07 -1.23 0.78 116.25 118.68 2q5p h VAL 372 Ca 0.06 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2q5p h VAL 372 Cb 0.14 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2q5p h VAL 372 CO -0.14 0.08 -0.04 0.11 0.02 0.00 0.00 177.57 177.60 2q5p h LYS 373 N 0.43 -0.10 -0.57 1.57 1.57 -1.21 -3.04 116.57 115.21 2q5p h LYS 373 Ca 0.32 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.11 2q5p h LYS 373 Cb 0.40 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2q5p h LYS 373 CO -0.31 0.21 0.38 0.35 -0.57 0.00 0.00 179.45 179.51 2q5p h PHE 374 N -0.43 0.72 0.00 -1.35 3.57 0.38 -2.56 116.94 117.27 2q5p h PHE 374 Ca -0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2q5p h PHE 374 Cb 0.37 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2q5p h PHE 374 CO 0.03 0.45 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.52 2q5p h ASN 375 N 0.77 0.00 0.43 0.41 2.35 0.50 -1.61 115.58 118.44 2q5p h ASN 375 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2q5p h ASN 375 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2q5p h ASN 375 CO -0.05 0.13 0.00 0.00 -1.65 0.00 0.00 177.43 175.86 2q5p n ALA 376 N -2.24 1.45 0.52 -0.83 0.00 -0.96 -0.52 120.51 117.93 2q5p n ALA 376 Ca -0.01 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2q5p n ALA 376 Cb 0.28 -1.29 0.43 0.00 0.00 0.00 0.00 19.45 18.87 2q5p n ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q5p h LEU 377 N 0.00 0.00 -1.36 0.00 3.38 -1.39 -3.48 115.31 112.46 2q5p h LEU 377 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2q5p h LEU 377 Cb 0.22 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 2q5p h LEU 377 CO 0.00 0.00 -0.83 -0.62 0.09 0.00 0.00 178.44 177.08 2q5p n GLU 378 N -2.33 -4.09 -2.26 1.13 1.02 0.32 -4.96 120.64 109.47 2q5p n GLU 378 Ca 0.04 0.47 -0.36 0.00 -0.02 0.00 0.00 57.16 57.30 2q5p n GLU 378 Cb 0.37 -5.07 -0.00 0.00 -0.02 0.00 0.00 31.44 26.72 2q5p n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2q5p s LEU 379 N -7.13 3.82 0.52 -4.62 1.43 -1.26 -5.06 118.68 106.38 2q5p s LEU 379 Ca 0.44 2.21 0.07 0.00 -1.03 0.00 0.00 54.13 55.82 2q5p s LEU 379 Cb -0.23 -4.49 0.04 0.00 0.03 0.00 0.00 46.19 41.54 2q5p s LEU 379 CO 0.88 -1.13 0.50 1.51 0.23 0.00 0.00 176.35 178.34 2q5p s ASP 380 N -1.66 4.88 0.27 2.29 3.84 -1.26 -4.96 116.67 120.07 2q5p s ASP 380 Ca 0.70 -1.00 0.00 0.00 -0.00 0.00 0.00 52.55 52.26 2q5p s ASP 380 Cb -0.25 0.11 0.55 0.00 -1.38 0.00 0.00 42.92 41.95 2q5p s ASP 380 CO 0.29 -1.05 1.79 0.44 -0.00 0.00 0.00 175.17 176.64 2q5p h ASP 381 N 0.67 0.68 0.15 2.11 3.32 -1.97 -0.02 116.42 121.35 2q5p h ASP 381 Ca -0.36 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 2q5p h ASP 381 Cb 1.29 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2q5p h ASP 381 CO 0.53 0.31 -0.36 0.77 -1.72 0.00 0.00 179.24 178.77 2q5p h SER 382 N 0.75 0.31 -0.22 6.45 4.64 -1.96 0.21 113.55 123.72 2q5p h SER 382 Ca 0.48 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.66 2q5p h SER 382 Cb 0.62 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2q5p h SER 382 CO -0.33 0.65 0.03 0.44 -0.87 0.00 0.00 176.83 176.75 2q5p h ASP 383 N 0.26 0.36 -0.29 4.97 3.32 -1.70 -3.28 116.42 120.06 2q5p h ASP 383 Ca 0.03 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.66 2q5p h ASP 383 Cb 0.75 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2q5p h ASP 383 CO 0.06 0.54 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.68 2q5p h LEU 384 N 0.17 0.88 -0.76 1.55 3.38 -0.54 -1.89 115.31 118.09 2q5p h LEU 384 Ca 0.07 -0.39 0.17 0.00 0.09 0.00 0.00 57.88 57.82 2q5p h LEU 384 Cb 0.34 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 2q5p h LEU 384 CO 0.01 1.15 0.19 0.00 0.09 0.00 0.00 178.44 179.88 2q5p h ALA 385 N 0.90 1.01 0.04 1.53 0.00 -0.70 0.72 119.26 122.75 2q5p h ALA 385 Ca 0.06 0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.88 2q5p h ALA 385 Cb 0.93 0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.98 2q5p h ALA 385 CO 0.09 -0.35 -1.09 0.82 0.00 0.00 0.00 179.25 178.72 2q5p h ILE 386 N 0.27 1.31 -0.80 0.00 2.04 -1.57 -3.06 117.51 115.70 2q5p h ILE 386 Ca 0.44 -2.38 0.01 0.00 1.00 0.00 0.00 64.86 63.92 2q5p h ILE 386 Cb 0.77 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.30 2q5p h ILE 386 CO -0.53 0.73 0.52 0.15 0.00 0.00 0.00 178.15 179.02 2q5p h PHE 387 N 0.32 1.01 -0.44 1.37 3.57 -0.80 -1.46 116.94 120.50 2q5p h PHE 387 Ca -0.14 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 2q5p h PHE 387 Cb 1.75 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 40.13 2q5p h PHE 387 CO 0.10 0.64 0.06 0.82 -2.23 0.00 0.00 178.31 177.70 2q5p h ILE 388 N 1.08 1.25 -0.89 1.41 2.04 -0.96 -1.83 117.51 119.62 2q5p h ILE 388 Ca 0.29 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.31 2q5p h ILE 388 Cb -0.12 0.99 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 2q5p h ILE 388 CO -0.06 0.32 0.55 0.00 0.00 0.00 0.00 178.15 178.96 2q5p h ALA 389 N 0.94 1.24 -0.80 1.87 0.00 -1.40 -1.49 119.26 119.61 2q5p h ALA 389 Ca 0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2q5p h ALA 389 Cb 0.40 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2q5p h ALA 389 CO 0.01 0.27 0.49 0.28 0.00 0.00 0.00 179.25 180.30 2q5p h VAL 390 N 0.98 1.23 -0.63 0.00 2.07 -0.80 -2.25 116.25 116.84 2q5p h VAL 390 Ca 0.40 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 2q5p h VAL 390 Cb 0.23 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 2q5p h VAL 390 CO -0.19 0.23 0.12 0.40 0.02 0.00 0.00 177.57 178.16 2q5p h ILE 391 N 1.10 1.26 -0.45 4.57 2.04 -0.60 -3.08 117.51 122.35 2q5p h ILE 391 Ca 0.29 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2q5p h ILE 391 Cb -0.04 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2q5p h ILE 391 CO -0.05 0.37 0.20 0.40 0.00 0.00 0.00 178.15 179.07 2q5p h ILE 392 N 0.95 1.19 -0.57 -0.67 2.04 -0.88 -3.20 117.51 116.37 2q5p h ILE 392 Ca 0.20 -0.56 -0.40 0.00 1.00 0.00 0.00 64.86 65.10 2q5p h ILE 392 Cb 0.40 0.72 -0.12 0.00 -0.74 0.00 0.00 36.82 37.09 2q5p h ILE 392 CO 0.01 0.21 0.41 0.18 0.00 0.00 0.00 178.15 178.96 2q5p n LEU 393 N -4.63 6.20 -4.59 1.44 7.99 -0.88 -4.81 117.00 117.71 2q5p n LEU 393 Ca 0.01 -3.77 -0.40 0.00 -0.01 0.00 0.00 56.01 51.84 2q5p n LEU 393 Cb 0.13 -1.34 -0.08 0.00 -0.11 0.00 0.00 43.42 42.02 2q5p n LEU 393 CO 0.37 1.76 0.21 -0.44 -1.51 0.00 0.00 177.39 177.78 2q5p s SER 394 N 1.15 6.36 0.00 -1.43 0.01 -1.21 -4.56 113.70 114.02 2q5p s SER 394 Ca 0.63 0.29 0.12 0.00 1.31 0.00 0.00 55.95 58.29 2q5p s SER 394 Cb 0.33 -2.26 0.72 0.00 0.21 0.00 0.00 66.02 65.02 2q5p s SER 394 CO -0.11 -0.34 1.21 0.61 0.41 0.00 0.00 173.24 175.02 2q5p n GLY 395 N 4.59 -0.65 1.10 3.44 0.00 -1.26 -3.42 105.19 108.99 2q5p n GLY 395 Ca -0.05 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2q5p n GLY 395 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q5p n ASP 396 N -0.79 3.52 -4.76 1.61 3.85 -1.26 -4.92 116.55 113.79 2q5p n ASP 396 Ca 0.09 -1.98 -0.41 0.00 -0.71 0.00 0.00 54.79 51.79 2q5p n ASP 396 Cb 0.04 -0.36 -0.02 0.00 -1.35 0.00 0.00 41.12 39.43 2q5p n ASP 396 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2q5p s ARG 397 N -1.10 4.39 0.37 0.11 1.81 -1.22 -4.94 118.95 118.37 2q5p s ARG 397 Ca 0.39 2.16 -0.28 0.00 -1.72 0.00 0.00 55.73 56.28 2q5p s ARG 397 Cb 0.21 -3.10 -0.11 0.00 -0.45 0.00 0.00 34.95 31.50 2q5p s ARG 397 CO 0.28 -0.16 1.48 -1.25 -0.68 0.00 0.00 175.30 174.97 2q5p s PRO 398 N -1.55 4.12 0.00 3.54 0.04 -1.26 -3.33 135.00 136.57 2q5p s PRO 398 Ca 0.50 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2q5p s PRO 398 Cb -0.39 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2q5p s PRO 398 CO 0.50 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2q5p n GLY 399 N 0.53 0.70 3.73 0.56 0.00 -1.26 -5.01 105.19 104.44 2q5p n GLY 399 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2q5p n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q5p s LEU 400 N 0.00 4.38 -0.09 0.99 1.43 -1.21 -4.93 118.68 119.25 2q5p s LEU 400 Ca 0.00 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 2q5p s LEU 400 Cb 0.00 -3.61 -0.25 0.00 0.03 0.00 0.00 46.19 42.36 2q5p s LEU 400 CO 0.00 -0.71 0.47 0.18 0.23 0.00 0.00 176.35 176.52 2q5p n LEU 401 N 3.15 2.02 -3.57 1.79 4.77 -1.26 -4.70 117.00 119.19 2q5p n LEU 401 Ca 0.10 0.28 -0.28 0.00 -0.03 0.00 0.00 56.01 56.08 2q5p n LEU 401 Cb 0.40 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.72 2q5p n LEU 401 CO 0.60 0.69 -0.24 0.21 -1.33 0.00 0.00 177.39 177.32 2q5p s ASN 402 N -6.70 2.72 0.45 -1.43 2.47 -1.26 -4.97 114.94 106.21 2q5p s ASN 402 Ca -0.16 -3.11 0.21 0.00 0.42 0.00 0.00 52.86 50.22 2q5p s ASN 402 Cb 0.07 -0.81 1.07 0.00 -1.45 0.00 0.00 41.25 40.13 2q5p s ASN 402 CO 0.79 -0.18 1.94 0.58 -3.72 0.00 0.00 177.10 176.51 2q5p h VAL 403 N 4.70 0.85 0.40 -5.21 2.07 -1.91 -3.34 116.25 113.80 2q5p h VAL 403 Ca 0.18 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2q5p h VAL 403 Cb 0.88 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2q5p h VAL 403 CO 0.46 0.23 -0.24 0.50 0.02 0.00 0.00 177.57 178.54 2q5p h LYS 404 N 0.00 -0.58 0.00 1.57 3.11 -1.97 -1.67 116.57 117.03 2q5p h LYS 404 Ca -0.00 0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 2q5p h LYS 404 Cb 0.52 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.88 2q5p h LYS 404 CO 0.03 -0.39 -0.06 -1.00 -2.81 0.00 0.00 179.45 175.22 2q5p h PRO 405 N -0.61 0.00 0.09 1.90 0.13 -1.99 0.91 132.00 132.43 2q5p h PRO 405 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2q5p h PRO 405 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2q5p h PRO 405 CO 0.05 0.06 -0.04 0.82 -0.23 0.00 0.00 178.00 178.66 2q5p h ILE 406 N 0.00 1.16 -0.34 -3.56 2.04 -1.66 -0.16 117.51 114.98 2q5p h ILE 406 Ca -0.00 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 2q5p h ILE 406 Cb 0.53 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2q5p h ILE 406 CO 0.01 0.25 -0.09 -0.33 0.00 0.00 0.00 178.15 177.99 2q5p h GLU 407 N -0.62 0.58 -0.45 2.37 5.08 -1.15 0.13 114.58 120.52 2q5p h GLU 407 Ca -0.01 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2q5p h GLU 407 Cb 0.50 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2q5p h GLU 407 CO 0.02 0.67 0.25 -0.44 -1.00 0.00 0.00 179.01 178.51 2q5p h ASP 408 N 0.54 0.40 -0.45 1.42 5.19 -0.73 -0.50 116.42 122.28 2q5p h ASP 408 Ca 0.10 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.40 2q5p h ASP 408 Cb 0.48 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 2q5p h ASP 408 CO 0.03 0.29 -0.18 0.40 -3.12 0.00 0.00 179.24 176.65 2q5p h ILE 409 N 0.51 1.27 -0.37 0.35 2.04 -0.61 -3.04 117.51 117.67 2q5p h ILE 409 Ca 0.18 -1.33 -0.12 0.00 1.00 0.00 0.00 64.86 64.59 2q5p h ILE 409 Cb 0.04 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2q5p h ILE 409 CO -0.10 0.46 -0.27 -0.61 0.00 0.00 0.00 178.15 177.63 2q5p h GLN 410 N 0.77 0.76 -0.27 2.37 4.15 -0.49 -1.35 115.11 121.05 2q5p h GLN 410 Ca 0.11 -0.33 0.04 0.00 0.77 0.00 0.00 58.65 59.24 2q5p h GLN 410 Cb 0.75 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.38 2q5p h GLN 410 CO 0.06 0.95 0.04 -0.44 -1.93 0.00 0.00 178.83 177.50 2q5p h ASP 411 N 0.65 -0.03 -0.64 -0.69 3.32 -1.10 0.49 116.42 118.42 2q5p h ASP 411 Ca 0.08 0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.31 2q5p h ASP 411 Cb 0.79 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.32 2q5p h ASP 411 CO 0.07 0.02 0.13 -1.13 -1.72 0.00 0.00 179.24 176.61 2q5p h ASN 412 N 0.13 -0.01 0.00 6.45 -0.73 -1.38 0.12 115.58 120.16 2q5p h ASN 412 Ca 0.13 0.13 -0.16 0.00 1.87 0.00 0.00 56.30 58.26 2q5p h ASN 412 Cb 0.14 0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 2q5p h ASN 412 CO -0.18 -0.01 -0.55 -0.07 -0.37 0.00 0.00 177.43 176.24 2q5p h LEU 413 N 0.25 0.65 -0.67 0.34 3.38 -0.39 -0.44 115.31 118.44 2q5p h LEU 413 Ca 0.35 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2q5p h LEU 413 Cb 0.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2q5p h LEU 413 CO -0.44 1.07 0.05 -0.07 0.09 0.00 0.00 178.44 179.13 2q5p h LEU 414 N 0.45 1.05 -0.61 1.67 3.38 0.26 0.22 115.31 121.72 2q5p h LEU 414 Ca 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2q5p h LEU 414 Cb 1.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2q5p h LEU 414 CO 0.11 1.07 0.35 -0.61 0.09 0.00 0.00 178.44 179.45 2q5p h GLN 415 N 1.00 0.84 -0.15 1.13 4.15 -0.57 -0.99 115.11 120.53 2q5p h GLN 415 Ca 0.19 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 2q5p h GLN 415 Cb 0.50 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2q5p h GLN 415 CO 0.02 0.63 -0.49 0.00 -1.93 0.00 0.00 178.83 177.06 2q5p h ALA 416 N 1.17 0.87 -0.37 3.38 0.00 -0.82 -2.58 119.26 120.92 2q5p h ALA 416 Ca 0.22 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 2q5p h ALA 416 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2q5p h ALA 416 CO -0.04 0.66 -0.34 1.25 0.00 0.00 0.00 179.25 180.79 2q5p h LEU 417 N 0.32 0.93 -0.44 0.00 5.85 -0.26 -1.38 115.31 120.33 2q5p h LEU 417 Ca 0.02 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2q5p h LEU 417 Cb 0.98 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2q5p h LEU 417 CO 0.09 1.20 0.07 -0.08 -0.34 0.00 0.00 178.44 179.37 2q5p h GLU 418 N 0.68 0.73 -0.28 1.25 4.81 -1.20 -1.28 114.58 119.28 2q5p h GLU 418 Ca 0.06 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 58.99 2q5p h GLU 418 Cb 0.92 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2q5p h GLU 418 CO 0.09 0.76 -0.28 1.25 -0.73 0.00 0.00 179.01 180.09 2q5p h LEU 419 N 0.58 0.59 0.19 1.64 5.85 -1.42 -1.60 115.31 121.14 2q5p h LEU 419 Ca 0.13 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2q5p h LEU 419 Cb 0.39 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2q5p h LEU 419 CO 0.01 0.85 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.25 2q5p h GLN 420 N 0.50 -0.25 -0.46 1.25 5.75 -1.05 -1.92 115.11 118.93 2q5p h GLN 420 Ca 0.07 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.53 2q5p h GLN 420 Cb 0.74 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 2q5p h GLN 420 CO 0.06 -0.03 0.07 -0.07 -2.65 0.00 0.00 178.83 176.21 2q5p h LEU 421 N -0.43 0.66 -0.43 -2.39 3.38 -1.23 0.51 115.31 115.39 2q5p h LEU 421 Ca -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2q5p h LEU 421 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2q5p h LEU 421 CO 0.04 0.69 0.23 0.11 0.09 0.00 0.00 178.44 179.60 2q5p h LYS 422 N 0.68 0.60 0.01 1.13 1.79 -1.24 -0.02 116.57 119.52 2q5p h LYS 422 Ca 0.15 -0.07 -0.26 0.00 -2.18 0.00 0.00 60.65 58.29 2q5p h LYS 422 Cb 0.32 -0.12 0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2q5p h LYS 422 CO 0.00 0.48 -1.05 -0.07 -1.08 0.00 0.00 179.45 177.74 2q5p h LEU 423 N 0.56 0.83 0.00 2.94 3.38 -0.95 -2.87 115.31 119.20 2q5p h LEU 423 Ca 0.15 -0.68 -0.22 0.00 0.09 0.00 0.00 57.88 57.23 2q5p h LEU 423 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2q5p h LEU 423 CO -0.02 1.48 -1.06 -1.13 0.09 0.00 0.00 178.44 177.80 2q5p h ASN 424 N 0.35 0.01 -2.08 -0.43 -1.24 0.00 -3.38 115.58 108.81 2q5p h ASN 424 Ca -0.13 -0.01 -0.53 0.00 0.71 0.00 0.00 56.30 56.34 2q5p h ASN 424 Cb 1.70 -0.00 -0.40 0.00 0.73 0.00 0.00 38.32 40.34 2q5p h ASN 424 CO 0.20 1.01 -1.00 1.41 -1.29 0.00 0.00 177.43 177.76 2q5p n HIS 425 N -3.33 1.26 0.33 0.67 8.25 -0.02 -4.95 115.22 117.42 2q5p n HIS 425 Ca -0.01 -3.84 0.22 0.00 -0.26 0.00 0.00 57.72 53.82 2q5p n HIS 425 Cb 0.95 -0.43 1.13 0.00 1.12 0.00 0.00 29.99 32.75 2q5p n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2q5p h PRO 426 N 3.29 0.00 -0.01 -0.41 0.13 -1.65 -2.64 132.00 130.71 2q5p h PRO 426 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2q5p h PRO 426 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2q5p h PRO 426 CO 0.59 0.00 -0.12 -0.85 -0.23 0.00 0.00 178.00 177.40 2q5p n GLU 427 N -3.11 0.97 -3.94 0.86 0.00 -1.26 -4.66 120.64 109.50 2q5p n GLU 427 Ca -0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 57.16 56.38 2q5p n GLU 427 Cb 0.11 -1.49 -0.15 0.00 0.00 0.00 0.00 31.44 29.91 2q5p n GLU 427 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2q5p s SER 428 N -2.34 4.48 0.08 -1.84 1.04 -0.99 -5.04 113.70 109.08 2q5p s SER 428 Ca 0.31 -2.31 -0.28 0.00 0.48 0.00 0.00 55.95 54.15 2q5p s SER 428 Cb 0.20 -1.47 -0.13 0.00 0.10 0.00 0.00 66.02 64.72 2q5p s SER 428 CO 0.45 -0.34 1.44 0.77 0.98 0.00 0.00 173.24 176.54 2q5p h SER 429 N 7.37 -1.21 -0.95 7.02 4.64 -1.84 -2.97 113.55 125.60 2q5p h SER 429 Ca -0.06 0.12 -0.65 0.00 -0.47 0.00 0.00 61.79 60.72 2q5p h SER 429 Cb 0.98 0.43 -0.31 0.00 -0.31 0.00 0.00 62.40 63.19 2q5p h SER 429 CO 0.55 -0.48 0.57 0.00 -0.87 0.00 0.00 176.83 176.60 2q5p n GLN 430 N -4.87 2.84 -0.29 4.77 1.13 -1.26 -4.56 117.38 115.15 2q5p n GLN 430 Ca -0.08 -3.44 -0.00 0.00 -1.94 0.00 0.00 57.00 51.54 2q5p n GLN 430 Cb 0.35 -2.28 0.12 0.00 0.11 0.00 0.00 30.24 28.54 2q5p n GLN 430 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2q5p h LEU 431 N 2.01 0.77 0.14 1.08 5.85 -1.91 0.07 115.31 123.32 2q5p h LEU 431 Ca 0.57 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.32 2q5p h LEU 431 Cb 0.97 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2q5p h LEU 431 CO 1.44 0.50 -0.32 0.15 -0.34 0.00 0.00 178.44 179.86 2q5p h PHE 432 N 0.90 -0.88 -0.53 1.25 3.57 -1.86 0.36 116.94 119.75 2q5p h PHE 432 Ca 0.35 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.94 2q5p h PHE 432 Cb 0.15 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 2q5p h PHE 432 CO -0.04 -0.43 0.20 0.00 -2.23 0.00 0.00 178.31 175.81 2q5p h ALA 433 N 0.07 0.66 -0.53 2.41 0.00 -1.81 -2.02 119.26 118.04 2q5p h ALA 433 Ca 0.02 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2q5p h ALA 433 Cb 0.58 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2q5p h ALA 433 CO -0.18 -0.19 -0.01 0.87 0.00 0.00 0.00 179.25 179.74 2q5p h LYS 434 N 0.39 0.90 -0.68 0.00 1.57 -0.57 -0.55 116.57 117.63 2q5p h LYS 434 Ca 0.26 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2q5p h LYS 434 Cb 0.27 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2q5p h LYS 434 CO -0.25 0.90 0.22 1.25 -0.57 0.00 0.00 179.45 181.00 2q5p h LEU 435 N 0.83 0.97 -0.61 2.94 5.85 -0.70 -2.30 115.31 122.29 2q5p h LEU 435 Ca 0.15 -0.17 -0.15 0.00 0.84 0.00 0.00 57.88 58.56 2q5p h LEU 435 Cb 0.51 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2q5p h LEU 435 CO 0.03 0.90 -0.69 -0.07 -0.34 0.00 0.00 178.44 178.27 2q5p h LEU 436 N 1.00 0.06 -1.47 2.25 3.38 -0.83 -2.34 115.31 117.37 2q5p h LEU 436 Ca 0.22 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2q5p h LEU 436 Cb 0.28 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2q5p h LEU 436 CO -0.01 0.73 -0.26 1.56 0.09 0.00 0.00 178.44 180.55 2q5p h GLN 437 N 0.04 0.00 0.00 1.13 4.20 -0.95 -2.55 115.11 116.98 2q5p h GLN 437 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2q5p h GLN 437 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2q5p h GLN 437 CO 0.09 0.26 0.00 0.87 -0.67 0.00 0.00 178.83 179.38 2q5p h LYS 438 N 0.00 0.00 0.00 1.46 1.79 -0.84 -2.57 116.57 116.41 2q5p h LYS 438 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2q5p h LYS 438 Cb 0.55 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2q5p h LYS 438 CO 0.03 0.00 -0.15 0.52 -1.08 0.00 0.00 179.45 178.77 2q5p h MET 439 N 0.00 0.00 0.03 3.15 2.86 -1.45 -1.73 114.93 117.80 2q5p h MET 439 Ca 0.00 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.36 2q5p h MET 439 Cb 0.39 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.08 2q5p h MET 439 CO 0.00 0.15 -1.10 1.79 1.06 0.00 0.00 176.91 178.81 2q5p h THR 440 N 0.00 1.28 -0.67 2.22 1.35 -1.62 -2.44 112.91 113.03 2q5p h THR 440 Ca -0.00 -2.30 0.09 0.00 -0.55 0.00 0.00 66.41 63.65 2q5p h THR 440 Cb 0.38 2.46 -0.04 0.00 -1.73 0.00 0.00 68.15 69.22 2q5p h THR 440 CO 0.02 0.71 0.44 0.44 -0.25 0.00 0.00 175.52 176.88 2q5p h ASP 441 N 0.37 0.49 -0.03 5.36 5.19 -1.57 -1.49 116.42 124.74 2q5p h ASP 441 Ca -0.15 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 2q5p h ASP 441 Cb 1.76 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 41.18 2q5p h ASP 441 CO 0.21 0.30 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.53 2q5p h LEU 442 N 0.54 0.08 -1.23 1.55 3.38 -1.21 -2.02 115.31 116.40 2q5p h LEU 442 Ca 0.30 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2q5p h LEU 442 Cb 0.47 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2q5p h LEU 442 CO -0.10 0.59 0.40 0.03 0.09 0.00 0.00 178.44 179.45 2q5p h ARG 443 N -0.44 0.92 -0.29 1.13 3.08 -1.33 -0.91 114.38 116.53 2q5p h ARG 443 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2q5p h ARG 443 Cb 0.57 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2q5p h ARG 443 CO 0.01 0.65 0.19 1.96 -1.07 0.00 0.00 179.97 181.71 2q5p h GLN 444 N 0.93 0.38 -0.80 0.04 1.08 -1.28 -1.80 115.11 113.66 2q5p h GLN 444 Ca 0.24 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 2q5p h GLN 444 Cb -0.02 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 2q5p h GLN 444 CO -0.04 0.25 0.41 0.82 -0.95 0.00 0.00 178.83 179.31 2q5p h ILE 445 N 0.39 1.25 -0.27 2.54 1.08 -0.87 -1.07 117.51 120.56 2q5p h ILE 445 Ca 0.11 -0.67 -0.16 0.00 -0.39 0.00 0.00 64.86 63.75 2q5p h ILE 445 Cb -0.04 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 33.91 2q5p h ILE 445 CO -0.03 0.29 -0.48 0.58 -0.69 0.00 0.00 178.15 177.82 2q5p h VAL 446 N 1.13 1.29 -0.46 1.67 2.07 -1.04 -1.01 116.25 119.90 2q5p h VAL 446 Ca 0.28 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2q5p h VAL 446 Cb 0.09 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2q5p h VAL 446 CO -0.04 0.54 0.06 0.74 0.02 0.00 0.00 177.57 178.90 2q5p h THR 447 N 0.58 1.25 -0.76 2.57 2.02 -1.04 -1.86 112.91 115.67 2q5p h THR 447 Ca 0.03 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 2q5p h THR 447 Cb 1.05 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 2q5p h THR 447 CO 0.10 0.33 0.26 -0.08 0.37 0.00 0.00 175.52 176.50 2q5p h GLU 448 N 0.64 1.16 -0.24 6.66 4.81 -1.07 -2.90 114.58 123.63 2q5p h GLU 448 Ca 0.14 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2q5p h GLU 448 Cb 0.40 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2q5p h GLU 448 CO 0.01 0.97 0.02 1.25 -0.73 0.00 0.00 179.01 180.53 2q5p h HIS 449 N 1.12 0.45 0.00 0.92 2.76 -0.98 -2.37 115.15 117.05 2q5p h HIS 449 Ca 0.25 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 2q5p h HIS 449 Cb 0.28 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2q5p h HIS 449 CO 0.02 0.57 -0.20 -0.39 -1.30 0.00 0.00 177.93 176.63 2q5p h VAL 450 N 0.21 0.87 -0.18 5.26 -1.51 -1.32 -1.25 116.25 118.33 2q5p h VAL 450 Ca 0.07 -0.77 -0.15 0.00 -1.23 0.00 0.00 66.70 64.63 2q5p h VAL 450 Cb 0.38 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 2q5p h VAL 450 CO 0.01 0.20 -0.50 -0.61 -1.23 0.00 0.00 177.57 175.43 2q5p h GLN 451 N 0.00 0.48 0.00 5.19 5.75 -1.29 -2.85 115.11 122.40 2q5p h GLN 451 Ca -0.00 -0.28 -0.09 0.00 -0.15 0.00 0.00 58.65 58.13 2q5p h GLN 451 Cb 0.43 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.99 2q5p h GLN 451 CO 0.03 0.87 -0.41 1.25 -2.65 0.00 0.00 178.83 177.92 2q5p h LEU 452 N 0.38 0.00 -1.05 -2.39 5.85 -0.87 -2.60 115.31 114.63 2q5p h LEU 452 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2q5p h LEU 452 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2q5p h LEU 452 CO 0.09 0.41 0.00 -0.07 -0.34 0.00 0.00 178.44 178.53 2q5p h LEU 453 N 0.00 0.00 -8.75 2.25 3.38 -1.03 -3.41 115.31 107.75 2q5p h LEU 453 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 2q5p h LEU 453 Cb 0.75 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2q5p h LEU 453 CO 0.05 0.00 1.26 -1.10 0.09 0.00 0.00 178.44 178.74 2q5p s GLN 454 N -3.47 3.19 -0.15 1.13 -1.52 -0.98 -4.93 119.66 112.93 2q5p s GLN 454 Ca 0.03 1.10 -0.04 0.00 -1.95 0.00 0.00 55.36 54.50 2q5p s GLN 454 Cb 0.09 -4.22 0.07 0.00 -0.22 0.00 0.00 33.01 28.74 2q5p s GLN 454 CO 0.43 -2.04 0.22 0.08 -0.25 0.00 0.00 175.29 173.73 2q5p s VAL 455 N 7.19 -0.33 -1.79 1.09 1.01 -1.26 -5.04 120.40 121.26 2q5p s VAL 455 Ca 0.72 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2q5p s VAL 455 Cb -0.18 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.69 2q5p s VAL 455 CO 0.30 -0.02 0.00 2.30 0.00 0.00 0.00 175.10 177.68 2q5p n ILE 456 N 5.33 -0.01 0.00 2.22 -5.35 -1.26 -5.26 119.36 115.03 2q5p n ILE 456 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2q5p n ILE 456 Cb 0.50 -1.72 0.00 0.00 -1.74 0.00 0.00 39.64 36.68 2q5p n ILE 456 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2q5p n LEU 465 N -1.93 0.00 -4.68 7.28 4.77 -1.26 -5.26 117.00 115.92 2q5p n LEU 465 Ca -0.17 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 2q5p n LEU 465 Cb 0.56 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2q5p n LEU 465 CO 0.26 0.00 0.53 -2.28 -1.33 0.00 0.00 177.39 174.57 2q5p s HIS 466 N -2.00 3.45 0.27 -1.77 5.65 -1.26 -4.98 115.29 114.65 2q5p s HIS 466 Ca 0.00 1.21 -0.00 0.00 0.25 0.00 0.00 55.06 56.52 2q5p s HIS 466 Cb 0.00 -2.94 0.56 0.00 -1.18 0.00 0.00 32.58 29.02 2q5p s HIS 466 CO 0.00 -0.15 1.76 -1.35 -0.65 0.00 0.00 174.74 174.34 2q5p h PRO 467 N 7.22 0.59 -0.45 2.88 0.11 -2.06 0.16 132.00 140.45 2q5p h PRO 467 Ca -0.32 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.66 2q5p h PRO 467 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2q5p h PRO 467 CO 0.81 0.39 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.86 2q5p h LEU 468 N 0.60 0.83 -0.43 2.35 4.07 -2.00 -2.25 115.31 118.49 2q5p h LEU 468 Ca 0.48 -0.34 0.02 0.00 0.08 0.00 0.00 57.88 58.12 2q5p h LEU 468 Cb 0.70 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2q5p h LEU 468 CO -0.38 0.97 0.25 -0.07 -1.08 0.00 0.00 178.44 178.13 2q5p h LEU 469 N 0.67 0.41 -2.09 1.67 3.38 -1.64 -1.68 115.31 116.03 2q5p h LEU 469 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2q5p h LEU 469 Cb 0.58 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2q5p h LEU 469 CO 0.03 0.30 -0.02 -0.61 0.09 0.00 0.00 178.44 178.23 2q5p h GLN 470 N 0.51 0.00 -0.09 1.13 4.15 -0.63 -2.16 115.11 118.02 2q5p h GLN 470 Ca 0.17 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.40 2q5p h GLN 470 Cb 0.01 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.71 2q5p h GLN 470 CO -0.08 0.02 -0.68 1.49 -1.93 0.00 0.00 178.83 177.65 2q5p h GLU 471 N 0.00 0.62 -0.49 1.69 4.57 -0.74 -3.25 114.58 116.98 2q5p h GLU 471 Ca -0.00 -0.55 0.02 0.00 -1.18 0.00 0.00 59.36 57.66 2q5p h GLU 471 Cb 0.04 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.73 2q5p h GLU 471 CO 0.00 1.17 0.32 0.82 -1.18 0.00 0.00 179.01 180.14 2q5p h ILE 472 N 0.26 1.07 -1.08 2.32 2.04 -0.71 -3.01 117.51 118.41 2q5p h ILE 472 Ca -0.06 -0.20 -0.65 0.00 1.00 0.00 0.00 64.86 64.95 2q5p h ILE 472 Cb 1.34 0.44 -0.33 0.00 -0.74 0.00 0.00 36.82 37.52 2q5p h ILE 472 CO 0.14 0.11 0.35 -1.22 0.00 0.00 0.00 178.15 177.53 2q5p n TYR 473 N -4.47 3.09 0.03 1.37 4.01 -0.96 -4.70 117.16 115.54 2q5p n TYR 473 Ca 0.05 -2.74 -0.13 0.00 -0.16 0.00 0.00 57.90 54.92 2q5p n TYR 473 Cb 0.12 -1.05 -0.08 0.00 -0.31 0.00 0.00 39.34 38.01 2q5p n TYR 473 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2q5p h LYS 474 N 2.20 -0.05 0.00 -0.72 2.10 -1.57 -3.49 116.57 115.04 2q5p h LYS 474 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.18 2q5p h LYS 474 Cb 0.92 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2q5p h LYS 474 CO 1.31 0.20 0.00 -0.40 -2.00 0.00 0.00 179.45 178.56