#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5p h SER 208 N 0.00 0.01 -0.81 4.31 4.64 -2.01 -0.99 113.55 118.69 2q5p h SER 208 Ca 0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2q5p h SER 208 Cb 0.00 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2q5p h SER 208 CO 0.00 0.43 0.48 0.00 -0.87 0.00 0.00 176.83 176.86 2q5p h ALA 209 N 1.57 1.30 -0.31 5.18 0.00 -2.05 -1.73 119.26 123.23 2q5p h ALA 209 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2q5p h ALA 209 Cb 0.75 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2q5p h ALA 209 CO 0.05 0.59 -0.11 -0.44 0.00 0.00 0.00 179.25 179.34 2q5p h ASP 210 N 1.13 0.51 0.93 0.00 3.45 -1.66 -2.30 116.42 118.48 2q5p h ASP 210 Ca 0.29 -0.13 -0.15 0.00 0.43 0.00 0.00 57.03 57.47 2q5p h ASP 210 Cb -0.02 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 2q5p h ASP 210 CO -0.05 0.66 -0.71 -0.07 -1.57 0.00 0.00 179.24 177.50 2q5p h LEU 211 N 0.49 0.00 -0.37 1.55 3.38 -0.85 -2.24 115.31 117.27 2q5p h LEU 211 Ca 0.09 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 2q5p h LEU 211 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2q5p h LEU 211 CO 0.03 0.71 -0.53 0.03 0.09 0.00 0.00 178.44 178.76 2q5p h ARG 212 N 0.00 0.80 -0.92 1.13 2.47 -1.14 -2.24 114.38 114.48 2q5p h ARG 212 Ca -0.01 -0.50 -0.01 0.00 -1.26 0.00 0.00 59.98 58.21 2q5p h ARG 212 Cb 1.36 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.69 2q5p h ARG 212 CO 0.09 1.13 0.54 0.00 0.56 0.00 0.00 179.97 182.29 2q5p h ALA 213 N 0.78 1.18 -0.10 0.04 0.00 -1.32 -1.16 119.26 118.67 2q5p h ALA 213 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2q5p h ALA 213 Cb 1.12 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2q5p h ALA 213 CO 0.11 0.64 0.03 1.25 0.00 0.00 0.00 179.25 181.29 2q5p h LEU 214 N 1.27 0.15 -0.72 0.00 5.85 -1.32 -0.78 115.31 119.77 2q5p h LEU 214 Ca 0.33 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2q5p h LEU 214 Cb -0.03 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2q5p h LEU 214 CO -0.06 0.33 0.36 0.00 -0.34 0.00 0.00 178.44 178.73 2q5p h ALA 215 N 0.83 1.00 -0.05 1.25 0.00 -1.22 -0.46 119.26 120.60 2q5p h ALA 215 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2q5p h ALA 215 Cb 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2q5p h ALA 215 CO -0.00 -0.04 0.00 -0.22 0.00 0.00 0.00 179.25 178.99 2q5p h LYS 216 N 0.61 0.09 -0.44 0.00 3.11 -1.07 -1.00 116.57 117.87 2q5p h LYS 216 Ca 0.35 -0.03 0.09 0.00 -2.81 0.00 0.00 60.65 58.25 2q5p h LYS 216 Cb 0.37 -0.01 -0.08 0.00 -1.00 0.00 0.00 32.23 31.51 2q5p h LYS 216 CO -0.27 0.35 -0.07 1.25 -2.81 0.00 0.00 179.45 177.90 2q5p h HIS 217 N -0.18 -0.16 -0.53 1.91 2.76 -0.80 -1.81 115.15 116.35 2q5p h HIS 217 Ca 0.02 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 2q5p h HIS 217 Cb 0.31 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 2q5p h HIS 217 CO 0.02 -0.15 0.06 -0.07 -1.30 0.00 0.00 177.93 176.49 2q5p h LEU 218 N 0.04 0.87 -0.67 0.26 3.38 -0.94 -2.52 115.31 115.73 2q5p h LEU 218 Ca 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2q5p h LEU 218 Cb 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2q5p h LEU 218 CO -0.42 0.92 0.37 0.22 0.09 0.00 0.00 178.44 179.62 2q5p h TYR 219 N 0.78 0.92 -0.13 1.13 3.20 -0.97 -1.08 116.97 120.81 2q5p h TYR 219 Ca 0.16 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2q5p h TYR 219 Cb 0.44 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 2q5p h TYR 219 CO 0.03 0.65 -0.18 0.22 -1.64 0.00 0.00 178.16 177.25 2q5p h ASP 220 N 0.92 -0.56 -0.62 -2.11 -0.00 -1.21 -1.20 116.42 111.64 2q5p h ASP 220 Ca 0.24 0.10 -0.07 0.00 -0.00 0.00 0.00 57.03 57.29 2q5p h ASP 220 Cb 0.04 0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 39.60 2q5p h ASP 220 CO -0.04 -0.23 0.11 0.28 -0.00 0.00 0.00 179.24 179.36 2q5p h SER 221 N -0.23 0.99 -0.06 2.28 0.02 -1.32 -1.75 113.55 113.48 2q5p h SER 221 Ca 0.10 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2q5p h SER 221 Cb 0.37 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2q5p h SER 221 CO -0.27 0.98 -0.07 0.22 -1.14 0.00 0.00 176.83 176.56 2q5p h TYR 222 N 0.98 -0.18 -0.74 3.45 3.20 -1.00 0.10 116.97 122.79 2q5p h TYR 222 Ca 0.20 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 2q5p h TYR 222 Cb 0.41 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2q5p h TYR 222 CO 0.03 -0.11 0.32 0.82 -1.64 0.00 0.00 178.16 177.58 2q5p h ILE 223 N -0.10 1.24 -0.06 1.81 2.04 -1.11 0.43 117.51 121.76 2q5p h ILE 223 Ca 0.05 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2q5p h ILE 223 Cb 0.17 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2q5p h ILE 223 CO -0.12 0.30 -0.38 0.11 0.00 0.00 0.00 178.15 178.06 2q5p h LYS 224 N 1.07 0.13 0.00 2.37 1.57 -1.06 -3.33 116.57 117.33 2q5p h LYS 224 Ca 0.25 -0.06 -0.32 0.00 -1.87 0.00 0.00 60.65 58.65 2q5p h LYS 224 Cb 0.16 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 2q5p h LYS 224 CO -0.03 0.50 -1.97 0.43 -0.57 0.00 0.00 179.45 177.82 2q5p n SER 225 N -4.06 0.60 -4.07 0.86 7.64 0.34 -4.84 113.62 110.08 2q5p n SER 225 Ca -0.02 0.26 -0.33 0.00 1.01 0.00 0.00 58.87 59.80 2q5p n SER 225 Cb 0.44 0.30 -0.14 0.00 -1.01 0.00 0.00 64.21 63.80 2q5p n SER 225 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2q5p s PHE 226 N -2.56 3.57 0.25 1.43 0.08 0.08 -4.75 117.98 116.07 2q5p s PHE 226 Ca -0.07 -2.61 0.30 0.00 0.12 0.00 0.00 56.93 54.67 2q5p s PHE 226 Cb 0.07 -2.67 1.35 0.00 -0.57 0.00 0.00 43.02 41.21 2q5p s PHE 226 CO 0.82 -0.92 2.00 -1.00 -0.10 0.00 0.00 175.22 176.02 2q5p h PRO 227 N 7.78 0.00 -4.54 0.24 0.13 -1.86 -3.37 132.00 130.37 2q5p h PRO 227 Ca -0.11 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.33 2q5p h PRO 227 Cb 1.03 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.81 2q5p h PRO 227 CO 0.54 0.10 -0.59 -1.17 -0.23 0.00 0.00 178.00 176.66 2q5p s LEU 228 N -6.67 5.06 0.63 1.56 2.96 -1.26 -5.06 118.68 115.90 2q5p s LEU 228 Ca -0.01 -1.98 -0.08 0.00 -0.22 0.00 0.00 54.13 51.84 2q5p s LEU 228 Cb 0.11 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 45.02 2q5p s LEU 228 CO 0.57 -0.49 0.98 0.42 -1.32 0.00 0.00 176.35 176.51 2q5p s THR 229 N 1.12 3.66 0.26 3.68 -4.23 -1.26 -4.88 115.64 113.99 2q5p s THR 229 Ca 0.07 0.23 -0.03 0.00 -1.18 0.00 0.00 61.69 60.78 2q5p s THR 229 Cb -0.22 -3.49 0.26 0.00 1.34 0.00 0.00 72.50 70.39 2q5p s THR 229 CO -0.04 -0.56 1.87 0.50 -0.54 0.00 0.00 174.62 175.84 2q5p h LYS 230 N -0.36 1.09 -0.96 3.99 3.64 -1.93 -0.76 116.57 121.27 2q5p h LYS 230 Ca -0.45 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2q5p h LYS 230 Cb 1.25 -0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 32.77 2q5p h LYS 230 CO 0.62 0.72 0.63 0.00 -2.27 0.00 0.00 179.45 179.15 2q5p h ALA 231 N 1.45 1.23 -0.17 5.00 0.00 -1.94 0.21 119.26 125.04 2q5p h ALA 231 Ca 0.42 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 2q5p h ALA 231 Cb 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2q5p h ALA 231 CO -0.18 0.57 -0.30 -0.22 0.00 0.00 0.00 179.25 179.12 2q5p h LYS 232 N 1.27 0.51 -0.48 0.00 3.64 -1.85 -2.54 116.57 117.12 2q5p h LYS 232 Ca 0.36 -0.32 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2q5p h LYS 232 Cb -0.10 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 2q5p h LYS 232 CO -0.09 0.92 0.05 0.00 -2.27 0.00 0.00 179.45 178.06 2q5p h ALA 233 N 0.59 0.50 -0.30 5.00 0.00 -0.75 -0.60 119.26 123.69 2q5p h ALA 233 Ca 0.01 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2q5p h ALA 233 Cb 0.89 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2q5p h ALA 233 CO 0.07 -0.35 -0.20 0.00 0.00 0.00 0.00 179.25 178.77 2q5p h ARG 234 N 0.17 0.55 -0.23 0.00 2.47 -0.61 0.16 114.38 116.89 2q5p h ARG 234 Ca 0.24 -0.19 -0.15 0.00 -1.26 0.00 0.00 59.98 58.62 2q5p h ARG 234 Cb 0.35 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2q5p h ARG 234 CO -0.36 0.72 -0.46 0.00 0.56 0.00 0.00 179.97 180.43 2q5p h ALA 235 N 1.29 0.76 0.03 0.04 0.00 -0.96 -0.78 119.26 119.63 2q5p h ALA 235 Ca 0.08 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2q5p h ALA 235 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q5p h ALA 235 CO 0.04 0.67 -0.01 0.82 0.00 0.00 0.00 179.25 180.77 2q5p h ILE 236 N 0.48 1.25 -0.84 0.00 2.04 -0.84 -2.82 117.51 116.78 2q5p h ILE 236 Ca 0.03 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2q5p h ILE 236 Cb 0.99 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 2q5p h ILE 236 CO 0.09 0.22 0.43 -0.07 0.00 0.00 0.00 178.15 178.83 2q5p h LEU 237 N -0.42 1.06 -2.30 1.44 3.38 -0.59 -3.16 115.31 114.72 2q5p h LEU 237 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2q5p h LEU 237 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2q5p h LEU 237 CO 0.01 0.87 0.00 0.35 0.09 0.00 0.00 178.44 179.76 2q5p n THR 238 N -4.32 0.46 -1.44 0.22 -2.24 -0.31 -5.08 114.28 101.57 2q5p n THR 238 Ca 0.09 -0.73 0.13 0.00 -2.27 0.00 0.00 64.05 61.26 2q5p n THR 238 Cb 0.12 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.47 -3.29 0.21 3.38 0.00 -1.07 -5.05 105.19 100.84 2q5p n GLY 239 Ca 0.19 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.89 0.00 0.26 1.61 3.00 -1.25 -4.85 118.16 113.03 2q5p n LYS 240 Ca -0.07 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.42 2q5p n LYS 240 Cb 0.60 0.00 0.92 0.00 0.00 0.00 0.00 35.03 36.55 2q5p n LYS 240 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2q5p h THR 241 N 0.00 0.28 0.00 3.15 1.35 -1.98 0.26 112.91 115.97 2q5p h THR 241 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.80 2q5p h THR 241 Cb 0.00 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.26 2q5p h THR 241 CO 0.00 0.00 -0.26 0.71 -0.25 0.00 0.00 175.52 175.72 2q5p h THR 242 N 0.00 0.61 -4.00 6.82 1.35 -1.96 -3.47 112.91 112.27 2q5p h THR 242 Ca 0.05 -1.26 -0.39 0.00 -0.55 0.00 0.00 66.41 64.25 2q5p h THR 242 Cb 0.40 1.85 -0.14 0.00 -1.73 0.00 0.00 68.15 68.53 2q5p h THR 242 CO -0.00 0.26 -0.57 -1.81 -0.25 0.00 0.00 175.52 173.15 2q5p s ASP 243 N -6.25 1.39 0.23 5.36 1.11 0.92 -5.10 116.67 114.33 2q5p s ASP 243 Ca 0.01 -1.53 0.09 0.00 0.18 0.00 0.00 52.55 51.30 2q5p s ASP 243 Cb 0.10 0.36 -0.04 0.00 1.07 0.00 0.00 42.92 44.41 2q5p s ASP 243 CO 0.65 -0.87 -0.00 -0.54 1.18 0.00 0.00 175.17 175.60 2q5p s LYS 244 N -3.86 2.34 0.21 8.23 -0.14 -1.26 -4.82 119.74 120.43 2q5p s LYS 244 Ca 0.36 -1.29 -0.30 0.00 -1.36 0.00 0.00 55.97 53.39 2q5p s LYS 244 Cb 0.05 -2.24 -0.08 0.00 -1.68 0.00 0.00 37.83 33.88 2q5p s LYS 244 CO 0.17 0.40 0.95 -1.12 -0.76 0.00 0.00 175.35 174.99 2q5p s SER 245 N -3.38 7.61 0.50 2.83 0.01 -1.26 -4.75 113.70 115.26 2q5p s SER 245 Ca 0.30 1.91 -0.18 0.00 1.31 0.00 0.00 55.95 59.29 2q5p s SER 245 Cb -0.08 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.47 2q5p s SER 245 CO 0.19 0.10 0.99 -2.16 0.41 0.00 0.00 173.24 172.77 2q5p s PRO 246 N -0.87 3.95 0.09 12.44 0.04 -1.26 -4.96 135.00 144.43 2q5p s PRO 246 Ca 0.43 1.05 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 2q5p s PRO 246 Cb -0.25 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 2q5p s PRO 246 CO 0.32 -0.27 0.98 0.12 0.04 0.00 0.00 177.00 178.18 2q5p s PHE 247 N -2.44 3.76 -0.24 0.56 5.36 -0.77 -4.84 117.98 119.37 2q5p s PHE 247 Ca 0.61 1.75 -0.09 0.00 -0.96 0.00 0.00 56.93 58.24 2q5p s PHE 247 Cb -0.11 -3.09 -0.04 0.00 -0.34 0.00 0.00 43.02 39.44 2q5p s PHE 247 CO 0.26 0.07 0.12 0.08 -1.46 0.00 0.00 175.22 174.29 2q5p s VAL 248 N 0.24 4.97 -0.27 3.12 1.01 -1.26 -1.02 120.40 127.20 2q5p s VAL 248 Ca 0.49 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 2q5p s VAL 248 Cb -0.23 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2q5p s VAL 248 CO 0.30 0.35 0.13 -0.63 0.00 0.00 0.00 175.10 175.25 2q5p s ILE 249 N 1.16 4.84 0.00 2.22 1.01 0.87 -4.83 121.20 126.46 2q5p s ILE 249 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2q5p s ILE 249 Cb -0.14 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2q5p s ILE 249 CO 0.05 0.29 0.00 0.00 0.00 0.00 0.00 174.94 175.28 2q5p n TYR 250 N 5.00 0.00 -4.01 3.97 0.18 -1.26 -1.03 117.16 120.01 2q5p n TYR 250 Ca -0.15 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.51 2q5p n TYR 250 Cb 0.52 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.45 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 0.00 0.47 0.54 9.48 1.47 -1.26 -4.51 116.67 122.86 2q5p s ASP 251 Ca 0.00 -1.27 0.25 0.00 1.18 0.00 0.00 52.55 52.71 2q5p s ASP 251 Cb 0.00 0.69 1.43 0.00 -0.34 0.00 0.00 42.92 44.69 2q5p s ASP 251 CO 0.00 -1.34 2.02 0.24 0.68 0.00 0.00 175.17 176.77 2q5p h MET 252 N 2.12 0.00 0.00 2.11 2.86 -1.99 -1.46 114.93 118.58 2q5p h MET 252 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2q5p h MET 252 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2q5p h MET 252 CO 0.38 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.44 2q5p n ASN 253 N -4.27 0.00 -0.34 1.22 4.13 -1.26 -3.05 115.26 111.70 2q5p n ASN 253 Ca 0.07 0.83 0.19 0.00 1.68 0.00 0.00 54.58 57.35 2q5p n ASN 253 Cb 0.51 -0.43 0.42 0.00 -1.54 0.00 0.00 39.78 38.75 2q5p n ASN 253 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2q5p h SER 254 N 0.00 0.61 -0.83 6.41 4.64 -1.85 0.18 113.55 122.71 2q5p h SER 254 Ca 0.00 0.12 0.05 0.00 -0.47 0.00 0.00 61.79 61.49 2q5p h SER 254 Cb 0.00 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.05 2q5p h SER 254 CO 0.00 0.11 0.51 0.25 -0.87 0.00 0.00 176.83 176.83 2q5p h LEU 255 N 0.53 0.81 -0.18 5.97 5.85 -1.39 0.61 115.31 127.51 2q5p h LEU 255 Ca 0.62 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.30 2q5p h LEU 255 Cb 1.30 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2q5p h LEU 255 CO -0.41 0.53 -0.12 -0.03 -0.34 0.00 0.00 178.44 178.07 2q5p h MET 256 N 0.95 0.41 0.00 1.25 4.05 -0.59 -2.94 114.93 118.06 2q5p h MET 256 Ca 0.35 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 2q5p h MET 256 Cb 0.13 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2q5p h MET 256 CO -0.16 0.73 -0.01 0.52 0.23 0.00 0.00 176.91 178.23 2q5p h MET 257 N 0.08 0.00 0.14 0.39 2.86 -0.97 -3.25 114.93 114.18 2q5p h MET 257 Ca 0.04 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.41 2q5p h MET 257 Cb 0.63 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.32 2q5p h MET 257 CO 0.03 0.01 -1.11 0.78 1.06 0.00 0.00 176.91 177.68 2q5p h GLY 258 N 1.02 0.58 -4.84 8.32 0.00 0.39 -3.44 103.07 105.10 2q5p h GLY 258 Ca -0.00 -1.28 -0.56 0.00 0.00 0.00 0.00 47.33 45.48 2q5p h GLY 258 CO 0.00 1.13 0.67 -1.83 0.00 0.00 0.00 176.54 176.51 2q5p s GLU 259 N -2.82 4.36 -0.23 4.80 -1.05 -1.14 -5.08 118.70 117.54 2q5p s GLU 259 Ca -0.11 1.45 0.11 0.00 -0.15 0.00 0.00 54.97 56.27 2q5p s GLU 259 Cb 0.04 -3.58 0.44 0.00 -0.44 0.00 0.00 34.13 30.58 2q5p s GLU 259 CO 0.90 -0.44 1.20 -0.25 0.95 0.00 0.00 175.26 177.62 2q5p n ASP 260 N 5.46 2.87 -0.09 0.83 10.43 -1.26 -5.00 116.55 129.79 2q5p n ASP 260 Ca 0.10 -3.69 -0.20 0.00 2.57 0.00 0.00 54.79 53.57 2q5p n ASP 260 Cb 0.47 -0.45 -0.12 0.00 1.84 0.00 0.00 41.12 42.87 2q5p n ASP 260 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 2q5p h LYS 275 N 1.49 0.01 -7.40 -1.24 3.11 -1.97 -3.55 116.57 107.03 2q5p h LYS 275 Ca 0.12 -0.02 -0.49 0.00 -2.81 0.00 0.00 60.65 57.45 2q5p h LYS 275 Cb 1.25 0.01 0.11 0.00 -1.00 0.00 0.00 32.23 32.60 2q5p h LYS 275 CO 0.29 1.01 0.34 -1.83 -2.81 0.00 0.00 179.45 176.45 2q5p s GLU 276 N -2.33 2.22 0.03 1.90 -1.05 -1.26 -4.81 118.70 113.40 2q5p s GLU 276 Ca -0.26 0.70 -0.10 0.00 -0.15 0.00 0.00 54.97 55.17 2q5p s GLU 276 Cb 0.03 -1.93 -0.04 0.00 -0.44 0.00 0.00 34.13 31.76 2q5p s GLU 276 CO 0.63 -1.54 1.16 -0.24 0.95 0.00 0.00 175.26 176.22 2q5p h VAL 277 N -1.03 0.00 -1.00 1.83 3.04 -2.05 -0.80 116.25 116.24 2q5p h VAL 277 Ca -0.46 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.29 2q5p h VAL 277 Cb 1.26 0.00 -0.07 0.00 -2.01 0.00 0.00 31.29 30.47 2q5p h VAL 277 CO 0.59 0.00 0.65 0.00 -1.01 0.00 0.00 177.57 177.79 2q5p h ALA 278 N -1.12 1.40 -0.30 3.17 0.00 -1.98 0.00 119.26 120.43 2q5p h ALA 278 Ca 0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2q5p h ALA 278 Cb 0.20 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2q5p h ALA 278 CO -0.12 0.46 -0.48 0.82 0.00 0.00 0.00 179.25 179.93 2q5p h ILE 279 N 1.19 1.28 -0.47 0.00 2.04 -1.95 0.52 117.51 120.12 2q5p h ILE 279 Ca 0.42 -1.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 2q5p h ILE 279 Cb 0.14 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2q5p h ILE 279 CO -0.16 0.54 0.13 -0.09 0.00 0.00 0.00 178.15 178.58 2q5p h ARG 280 N 0.63 0.73 -0.60 2.37 2.43 -0.37 0.18 114.38 119.76 2q5p h ARG 280 Ca 0.02 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 2q5p h ARG 280 Cb 1.09 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 2q5p h ARG 280 CO 0.11 0.71 0.14 0.82 -1.51 0.00 0.00 179.97 180.24 2q5p h ILE 281 N 0.62 1.24 -0.68 1.20 2.04 -1.03 -1.50 117.51 119.41 2q5p h ILE 281 Ca 0.15 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 2q5p h ILE 281 Cb 0.29 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2q5p h ILE 281 CO -0.00 0.33 0.17 0.15 0.00 0.00 0.00 178.15 178.80 2q5p h PHE 282 N 0.89 1.12 -0.23 1.37 3.57 -0.16 -1.83 116.94 121.67 2q5p h PHE 282 Ca 0.19 -0.13 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 2q5p h PHE 282 Cb 0.33 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2q5p h PHE 282 CO 0.02 0.91 -0.36 1.96 -2.23 0.00 0.00 178.31 178.61 2q5p h GLN 283 N 1.02 0.50 -0.08 1.11 1.08 -0.53 -1.63 115.11 116.57 2q5p h GLN 283 Ca 0.21 -0.23 0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2q5p h GLN 283 Cb 0.35 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.73 2q5p h GLN 283 CO 0.00 0.79 -0.21 0.78 -0.95 0.00 0.00 178.83 179.23 2q5p h GLY 284 N 1.07 -0.24 2.00 3.46 0.00 -0.74 0.42 103.07 109.04 2q5p h GLY 284 Ca 0.05 0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.55 2q5p h GLY 284 CO 0.07 -0.19 -0.41 0.00 0.00 0.00 0.00 176.54 176.01 2q5p h GLN 286 N 0.00 0.95 -0.50 0.00 4.15 -1.01 0.95 115.11 119.65 2q5p h GLN 286 Ca -0.00 -0.18 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 2q5p h GLN 286 Cb 1.12 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 2q5p h GLN 286 CO 0.05 0.81 -0.17 0.35 -1.93 0.00 0.00 178.83 177.94 2q5p h PHE 287 N 0.89 1.13 -0.77 3.99 3.57 -0.66 -2.69 116.94 122.40 2q5p h PHE 287 Ca 0.21 -0.26 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 2q5p h PHE 287 Cb 0.22 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2q5p h PHE 287 CO 0.01 1.08 0.35 0.00 -2.23 0.00 0.00 178.31 177.53 2q5p h ARG 288 N 0.86 1.11 -0.86 1.11 2.47 -1.01 -2.26 114.38 115.81 2q5p h ARG 288 Ca 0.12 -0.17 0.05 0.00 -1.26 0.00 0.00 59.98 58.72 2q5p h ARG 288 Cb 0.75 -0.20 -0.06 0.00 -1.65 0.00 0.00 29.97 28.82 2q5p h ARG 288 CO 0.06 0.88 0.54 0.77 0.56 0.00 0.00 179.97 182.77 2q5p h SER 289 N 1.09 0.86 -0.39 7.04 0.02 -0.72 0.15 113.55 121.60 2q5p h SER 289 Ca 0.26 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2q5p h SER 289 Cb 0.14 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2q5p h SER 289 CO -0.03 0.56 0.23 0.58 -1.14 0.00 0.00 176.83 177.03 2q5p h VAL 290 N 1.00 1.13 -0.87 2.27 2.07 -1.19 0.20 116.25 120.85 2q5p h VAL 290 Ca 0.36 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2q5p h VAL 290 Cb 0.12 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2q5p h VAL 290 CO -0.16 0.14 0.44 -0.33 0.02 0.00 0.00 177.57 177.68 2q5p h GLU 291 N 0.50 1.24 -0.41 1.57 5.08 -0.93 -0.75 114.58 120.89 2q5p h GLU 291 Ca 0.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2q5p h GLU 291 Cb 0.02 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2q5p h GLU 291 CO -0.02 0.93 0.20 0.00 -1.00 0.00 0.00 179.01 179.12 2q5p h ALA 292 N 1.25 0.52 -0.66 3.43 0.00 -0.12 0.87 119.26 124.55 2q5p h ALA 292 Ca 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2q5p h ALA 292 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2q5p h ALA 292 CO -0.04 0.08 0.32 0.28 0.00 0.00 0.00 179.25 179.89 2q5p h VAL 293 N 0.52 1.21 -0.02 0.00 2.07 -0.38 0.26 116.25 119.92 2q5p h VAL 293 Ca 0.14 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2q5p h VAL 293 Cb 0.10 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2q5p h VAL 293 CO -0.02 0.25 0.01 1.56 0.02 0.00 0.00 177.57 179.40 2q5p h GLN 294 N 0.94 0.03 -0.62 1.57 4.20 -0.41 -0.04 115.11 120.78 2q5p h GLN 294 Ca 0.23 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2q5p h GLN 294 Cb 0.09 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2q5p h GLN 294 CO -0.03 0.07 0.35 0.93 -0.67 0.00 0.00 178.83 179.48 2q5p h GLU 295 N -0.01 0.85 -0.50 1.46 5.08 -0.43 -1.80 114.58 119.22 2q5p h GLU 295 Ca 0.01 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2q5p h GLU 295 Cb 0.05 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2q5p h GLU 295 CO -0.00 0.63 -0.02 0.82 -1.00 0.00 0.00 179.01 179.44 2q5p h ILE 296 N 0.84 1.27 -0.75 3.13 2.04 -0.40 -1.00 117.51 122.63 2q5p h ILE 296 Ca 0.22 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.98 2q5p h ILE 296 Cb 0.02 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2q5p h ILE 296 CO -0.04 0.39 0.49 0.74 0.00 0.00 0.00 178.15 179.73 2q5p h THR 297 N 0.76 1.16 -0.67 -0.27 2.02 -0.86 0.14 112.91 115.19 2q5p h THR 297 Ca 0.14 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2q5p h THR 297 Cb 0.55 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 2q5p h THR 297 CO 0.03 0.18 0.42 -0.08 0.37 0.00 0.00 175.52 176.44 2q5p h GLU 298 N 0.98 0.81 -0.31 6.66 4.81 -1.01 -2.80 114.58 123.73 2q5p h GLU 298 Ca 0.29 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2q5p h GLU 298 Cb -0.06 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2q5p h GLU 298 CO -0.08 0.54 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.80 2q5p h TYR 299 N 0.84 0.61 -0.72 0.92 3.20 -0.57 -3.22 116.97 118.03 2q5p h TYR 299 Ca 0.27 -0.11 0.10 0.00 3.14 0.00 0.00 58.73 62.13 2q5p h TYR 299 Cb -0.00 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.03 2q5p h TYR 299 CO -0.04 0.69 0.34 0.00 -1.64 0.00 0.00 178.16 177.51 2q5p h ALA 300 N 0.83 1.00 -0.67 1.82 0.00 -0.63 -0.84 119.26 120.77 2q5p h ALA 300 Ca 0.09 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.23 2q5p h ALA 300 Cb 0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2q5p h ALA 300 CO 0.02 -0.08 0.47 0.87 0.00 0.00 0.00 179.25 180.52 2q5p h LYS 301 N 0.57 0.16 0.00 0.00 1.57 -1.50 -0.75 116.57 116.61 2q5p h LYS 301 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2q5p h LYS 301 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2q5p h LYS 301 CO -0.30 0.10 0.00 0.77 -0.57 0.00 0.00 179.45 179.46 2q5p h SER 302 N 0.16 0.00 -2.66 0.86 0.02 -1.21 -3.41 113.55 107.31 2q5p h SER 302 Ca 0.32 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.72 2q5p h SER 302 Cb 1.05 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 2q5p h SER 302 CO -0.05 0.00 1.11 -0.63 -1.14 0.00 0.00 176.83 176.12 2q5p s ILE 303 N -3.22 3.64 0.11 3.27 1.01 -0.29 -4.90 121.20 120.82 2q5p s ILE 303 Ca 0.08 0.75 -0.33 0.00 0.00 0.00 0.00 60.65 61.14 2q5p s ILE 303 Cb 0.09 -3.57 -0.13 0.00 0.01 0.00 0.00 42.46 38.87 2q5p s ILE 303 CO 0.58 -0.16 1.69 -2.65 0.00 0.00 0.00 174.94 174.41 2q5p n PRO 304 N 7.38 2.31 0.00 2.79 -0.02 -1.26 -1.09 135.00 145.10 2q5p n PRO 304 Ca 0.18 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2q5p n PRO 304 Cb 0.44 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 3.79 3.12 0.16 -1.23 0.00 -1.26 -4.95 105.19 104.82 2q5p n GLY 305 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.28 0.00 1.61 3.57 -1.40 -2.32 116.94 118.12 2q5p h PHE 306 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2q5p h PHE 306 Cb 0.00 0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2q5p h PHE 306 CO 0.00 -0.17 0.00 -0.39 -2.23 0.00 0.00 178.31 175.52 2q5p h VAL 307 N -0.19 0.00 0.00 1.41 -1.51 -1.80 -2.18 116.25 111.98 2q5p h VAL 307 Ca 0.04 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2q5p h VAL 307 Cb 0.24 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 2q5p h VAL 307 CO -0.11 0.00 -0.30 0.59 -1.23 0.00 0.00 177.57 176.52 2q5p n ASN 308 N -2.54 0.48 -4.78 4.19 4.13 -0.88 -4.89 115.26 110.96 2q5p n ASN 308 Ca 0.01 0.21 -0.32 0.00 1.68 0.00 0.00 54.58 56.16 2q5p n ASN 308 Cb 0.22 -0.18 0.06 0.00 -1.54 0.00 0.00 39.78 38.34 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 -3.62 3.23 0.18 3.41 1.43 -0.82 -4.94 118.68 117.54 2q5p s LEU 309 Ca 0.10 1.84 -0.32 0.00 -1.03 0.00 0.00 54.13 54.73 2q5p s LEU 309 Cb 0.16 -4.53 -0.16 0.00 0.03 0.00 0.00 46.19 41.69 2q5p s LEU 309 CO 0.64 -1.69 1.02 -0.67 0.23 0.00 0.00 176.35 175.88 2q5p n ASP 310 N -2.90 0.75 -0.21 2.29 4.64 -1.26 -4.73 116.55 115.12 2q5p n ASP 310 Ca 0.09 1.15 -0.01 0.00 -1.38 0.00 0.00 54.79 54.64 2q5p n ASP 310 Cb 0.53 -1.15 0.20 0.00 -1.04 0.00 0.00 41.12 39.66 2q5p n ASP 310 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2q5p h LEU 311 N 2.69 0.88 -1.06 -2.67 5.85 -1.93 -0.96 115.31 118.12 2q5p h LEU 311 Ca -0.41 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.29 2q5p h LEU 311 Cb 1.37 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 2q5p h LEU 311 CO 0.66 0.71 0.63 0.78 -0.34 0.00 0.00 178.44 180.88 2q5p h ASN 312 N 1.00 1.04 0.08 1.25 2.35 -2.00 -1.87 115.58 117.44 2q5p h ASN 312 Ca 0.25 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.76 2q5p h ASN 312 Cb 0.02 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.17 2q5p h ASN 312 CO -0.04 0.70 -0.90 0.44 -1.65 0.00 0.00 177.43 175.98 2q5p h ASP 313 N 1.20 0.76 -0.55 5.81 3.32 -1.63 -0.45 116.42 124.89 2q5p h ASP 313 Ca 0.39 -0.56 0.11 0.00 0.02 0.00 0.00 57.03 56.99 2q5p h ASP 313 Cb 0.05 -0.23 -0.09 0.00 0.22 0.00 0.00 39.33 39.27 2q5p h ASP 313 CO -0.13 1.36 0.00 1.56 -1.72 0.00 0.00 179.24 180.31 2q5p h GLN 314 N 0.38 0.12 -0.38 3.56 4.20 -0.91 0.27 115.11 122.35 2q5p h GLN 314 Ca -0.08 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2q5p h GLN 314 Cb 1.53 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.27 2q5p h GLN 314 CO 0.17 0.08 0.15 0.28 -0.67 0.00 0.00 178.83 178.83 2q5p h VAL 315 N 0.12 1.20 -0.34 -0.54 2.07 -1.13 -2.17 116.25 115.45 2q5p h VAL 315 Ca 0.28 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2q5p h VAL 315 Cb 0.43 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2q5p h VAL 315 CO -0.46 0.22 0.20 0.74 0.02 0.00 0.00 177.57 178.29 2q5p h THR 316 N 0.46 1.12 -0.71 2.57 2.02 -0.48 0.73 112.91 118.62 2q5p h THR 316 Ca 0.13 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.02 2q5p h THR 316 Cb 0.20 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2q5p h THR 316 CO -0.01 0.13 0.46 -0.07 0.37 0.00 0.00 175.52 176.40 2q5p h LEU 317 N 0.44 0.77 -0.21 2.58 3.38 -0.42 -2.37 115.31 119.48 2q5p h LEU 317 Ca 0.12 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2q5p h LEU 317 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2q5p h LEU 317 CO -0.02 0.55 -0.13 -0.07 0.09 0.00 0.00 178.44 178.86 2q5p h LEU 318 N 0.92 0.47 -0.78 1.67 3.38 -1.21 0.08 115.31 119.83 2q5p h LEU 318 Ca 0.28 -0.43 0.16 0.00 0.09 0.00 0.00 57.88 57.97 2q5p h LEU 318 Cb -0.04 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.48 2q5p h LEU 318 CO -0.09 0.80 0.30 0.50 0.09 0.00 0.00 178.44 180.04 2q5p h LYS 319 N 0.14 0.40 0.00 1.13 3.64 -0.65 -2.15 116.57 119.08 2q5p h LYS 319 Ca 0.04 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2q5p h LYS 319 Cb 0.64 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2q5p h LYS 319 CO 0.04 0.27 -1.63 0.66 -2.27 0.00 0.00 179.45 176.52 2q5p n TYR 320 N -5.03 0.55 0.05 1.91 4.02 -0.91 -4.42 117.16 113.32 2q5p n TYR 320 Ca 0.16 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 58.22 2q5p n TYR 320 Cb 0.47 -0.87 -0.07 0.00 -0.02 0.00 0.00 39.34 38.85 2q5p n TYR 320 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2q5p h GLY 321 N 3.91 0.00 0.93 2.72 0.00 -0.76 -3.41 103.07 106.46 2q5p h GLY 321 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2q5p h GLY 321 CO 0.02 0.00 0.09 -0.24 0.00 0.00 0.00 176.54 176.41 2q5p h VAL 322 N 0.00 1.23 0.09 4.60 3.04 -1.60 -1.68 116.25 121.93 2q5p h VAL 322 Ca -0.14 -0.77 -0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2q5p h VAL 322 Cb 1.56 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 2q5p h VAL 322 CO 0.05 0.26 -0.04 0.45 -1.01 0.00 0.00 177.57 177.28 2q5p h HIS 323 N 0.46 -0.11 -0.88 3.17 3.86 -1.85 0.99 115.15 120.80 2q5p h HIS 323 Ca 0.12 -0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.47 2q5p h HIS 323 Cb 0.31 0.04 -0.07 0.00 1.06 0.00 0.00 27.41 28.74 2q5p h HIS 323 CO 0.02 0.09 0.57 0.93 0.86 0.00 0.00 177.93 180.40 2q5p h GLU 324 N -0.30 0.62 -0.14 2.45 5.08 -1.74 0.92 114.58 121.48 2q5p h GLU 324 Ca -0.01 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 2q5p h GLU 324 Cb 0.25 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2q5p h GLU 324 CO 0.02 0.41 -0.73 0.82 -1.00 0.00 0.00 179.01 178.53 2q5p h ILE 325 N 0.64 1.31 -0.39 3.13 2.04 -1.06 -2.80 117.51 120.39 2q5p h ILE 325 Ca 0.44 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2q5p h ILE 325 Cb 0.77 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2q5p h ILE 325 CO -0.20 0.62 0.25 0.40 0.00 0.00 0.00 178.15 179.23 2q5p h ILE 326 N 0.45 1.11 -0.00 -0.67 2.04 0.16 -2.28 117.51 118.31 2q5p h ILE 326 Ca -0.04 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 2q5p h ILE 326 Cb 1.33 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2q5p h ILE 326 CO 0.14 0.11 -0.52 1.88 0.00 0.00 0.00 178.15 179.76 2q5p h TYR 327 N 0.53 0.01 -0.29 1.37 0.05 -1.21 0.19 116.97 117.61 2q5p h TYR 327 Ca 0.14 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 2q5p h TYR 327 Cb -0.04 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2q5p h TYR 327 CO -0.05 0.52 0.07 1.15 -1.05 0.00 0.00 178.16 178.81 2q5p h THR 328 N 0.00 1.22 0.02 -2.88 2.02 -1.37 -2.75 112.91 109.18 2q5p h THR 328 Ca -0.00 -0.73 -0.24 0.00 0.77 0.00 0.00 66.41 66.20 2q5p h THR 328 Cb 0.92 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2q5p h THR 328 CO 0.07 0.24 -1.21 0.24 0.37 0.00 0.00 175.52 175.23 2q5p h MET 329 N 0.31 0.05 -0.92 6.66 2.86 -1.21 -3.10 114.93 119.59 2q5p h MET 329 Ca 0.09 -0.09 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2q5p h MET 329 Cb 0.30 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 2q5p h MET 329 CO 0.00 0.94 0.59 1.25 1.06 0.00 0.00 176.91 180.76 2q5p h LEU 330 N 0.01 0.87 -1.75 1.22 5.85 -0.68 -2.31 115.31 118.53 2q5p h LEU 330 Ca -0.10 0.02 0.16 0.00 0.84 0.00 0.00 57.88 58.80 2q5p h LEU 330 Cb 1.86 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.68 2q5p h LEU 330 CO 0.13 0.53 0.47 0.00 -0.34 0.00 0.00 178.44 179.23 2q5p h ALA 331 N 1.53 2.30 -0.12 1.25 0.00 -1.40 0.09 119.26 122.89 2q5p h ALA 331 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2q5p h ALA 331 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2q5p h ALA 331 CO -0.17 -0.49 0.08 0.77 0.00 0.00 0.00 179.25 179.44 2q5p h SER 332 N 0.25 0.14 -0.12 0.00 0.02 -1.51 -2.68 113.55 109.65 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 0.97 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2q5p h SER 332 CO -0.07 0.10 0.00 0.18 -1.14 0.00 0.00 176.83 175.90 2q5p n LEU 333 N -4.52 2.05 -4.56 5.07 4.77 0.01 -4.59 117.00 115.23 2q5p n LEU 333 Ca -0.01 -0.78 -0.31 0.00 -0.03 0.00 0.00 56.01 54.88 2q5p n LEU 333 Cb 0.08 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 2q5p n LEU 333 CO 0.34 0.39 -0.42 -0.04 -1.33 0.00 0.00 177.39 176.33 2q5p s MET 334 N -1.86 2.33 0.29 3.23 -1.94 -1.01 -1.21 119.30 119.12 2q5p s MET 334 Ca 0.35 -0.87 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 2q5p s MET 334 Cb 0.20 -2.38 -0.00 0.00 2.01 0.00 0.00 34.83 34.66 2q5p s MET 334 CO 0.30 0.56 0.03 0.27 -0.01 0.00 0.00 175.02 176.17 2q5p n ASN 335 N 1.30 2.34 0.31 3.03 0.23 -0.72 -4.98 115.26 116.77 2q5p n ASN 335 Ca -0.15 -2.33 0.21 0.00 -0.53 0.00 0.00 54.58 51.78 2q5p n ASN 335 Cb 0.52 0.34 1.12 0.00 -2.08 0.00 0.00 39.78 39.68 2q5p n ASN 335 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2q5p h LYS 336 N 0.00 0.00 0.00 -3.83 2.10 -1.97 -2.93 116.57 109.94 2q5p h LYS 336 Ca -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2q5p h LYS 336 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 2q5p h LYS 336 CO 0.39 0.00 -1.37 -0.25 -2.00 0.00 0.00 179.45 176.22 2q5p n ASP 337 N -2.97 0.48 0.00 7.07 8.00 -1.26 -4.81 116.55 123.05 2q5p n ASP 337 Ca -0.03 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.39 2q5p n ASP 337 Cb 0.08 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 42.34 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 1.30 -1.19 3.01 0.44 0.00 -1.11 -0.13 105.19 107.51 2q5p n GLY 338 Ca -0.00 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 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 0.64 0.30 1.61 0.11 0.89 -1.76 120.40 119.20 2q5p s VAL 339 Ca 0.00 -0.35 -0.29 0.00 -2.93 0.00 0.00 61.98 58.41 2q5p s VAL 339 Cb 0.00 -0.54 -0.11 0.00 -1.53 0.00 0.00 36.38 34.20 2q5p s VAL 339 CO 0.00 0.18 1.45 -0.76 -3.33 0.00 0.00 175.10 172.64 2q5p s LEU 340 N -0.18 4.37 0.27 2.54 1.43 -0.35 -0.49 118.68 126.28 2q5p s LEU 340 Ca 0.03 2.80 0.02 0.00 -1.03 0.00 0.00 54.13 55.95 2q5p s LEU 340 Cb -0.03 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 2q5p s LEU 340 CO -0.00 -0.74 0.08 0.27 0.23 0.00 0.00 176.35 176.20 2q5p s ILE 341 N -0.49 0.71 -1.15 -0.59 -4.36 -0.12 -4.78 121.20 110.42 2q5p s ILE 341 Ca 0.56 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.67 2q5p s ILE 341 Cb -0.43 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 40.64 2q5p s ILE 341 CO 0.50 -0.01 0.70 -1.20 0.24 0.00 0.00 174.94 175.17 2q5p n SER 342 N -0.51 -4.54 -3.99 4.36 7.64 -1.26 -1.24 113.62 114.08 2q5p n SER 342 Ca -0.01 -1.19 -0.30 0.00 1.01 0.00 0.00 58.87 58.38 2q5p n SER 342 Cb 0.66 -2.09 0.00 0.00 -1.01 0.00 0.00 64.21 61.78 2q5p n SER 342 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2q5p n GLU 343 N -4.58 -4.35 -0.51 1.43 -0.58 -1.26 -1.48 120.64 109.32 2q5p n GLU 343 Ca -0.13 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 2q5p n GLU 343 Cb 0.58 -5.16 0.00 0.00 -0.57 0.00 0.00 31.44 26.29 2q5p n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q5p n GLY 344 N -1.64 1.79 0.17 0.62 0.00 -0.61 -4.88 105.19 100.62 2q5p n GLY 344 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 2.69 0.00 -5.61 1.61 4.20 -0.84 -3.40 115.11 113.76 2q5p h GLN 345 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 2q5p h GLN 345 Cb 0.00 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.66 2q5p h GLN 345 CO 0.00 0.48 -0.57 0.20 -0.67 0.00 0.00 178.83 178.27 2q5p s GLY 346 N -4.39 2.58 -0.18 3.46 0.00 -0.37 -1.85 107.32 106.57 2q5p s GLY 346 Ca -0.02 -1.96 -0.04 0.00 0.00 0.00 0.00 44.72 42.70 2q5p s GLY 346 CO 0.73 -2.10 0.25 -0.12 0.00 0.00 0.00 173.10 171.86 2q5p s PHE 347 N -2.73 -0.38 -0.20 1.90 5.36 -0.19 -0.95 117.98 120.80 2q5p s PHE 347 Ca 0.31 0.55 -0.11 0.00 -0.96 0.00 0.00 56.93 56.71 2q5p s PHE 347 Cb 0.08 -0.21 -0.05 0.00 -0.34 0.00 0.00 43.02 42.50 2q5p s PHE 347 CO 0.16 -0.52 0.19 1.41 -1.46 0.00 0.00 175.22 175.00 2q5p s MET 348 N 2.38 4.18 0.47 10.12 -2.45 0.36 -0.09 119.30 134.27 2q5p s MET 348 Ca 0.06 -0.14 -0.21 0.00 -1.25 0.00 0.00 55.69 54.15 2q5p s MET 348 Cb -0.14 -3.45 -0.09 0.00 1.25 0.00 0.00 34.83 32.40 2q5p s MET 348 CO -0.11 0.22 1.04 0.95 1.05 0.00 0.00 175.02 178.17 2q5p s THR 349 N 0.57 3.77 0.17 10.11 -4.23 -0.20 -0.08 115.64 125.76 2q5p s THR 349 Ca 0.10 1.14 -0.15 0.00 -1.18 0.00 0.00 61.69 61.61 2q5p s THR 349 Cb -0.12 -3.48 0.06 0.00 1.34 0.00 0.00 72.50 70.29 2q5p s THR 349 CO 0.01 -0.20 1.75 -0.09 -0.54 0.00 0.00 174.62 175.55 2q5p h ARG 350 N 1.71 0.32 -0.53 3.99 2.43 -0.84 -2.37 114.38 119.08 2q5p h ARG 350 Ca -0.49 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 58.73 2q5p h ARG 350 Cb 1.22 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.64 2q5p h ARG 350 CO 0.60 0.21 0.19 0.93 -1.51 0.00 0.00 179.97 180.38 2q5p h GLU 351 N 0.32 0.35 -0.46 0.20 5.08 -1.93 0.13 114.58 118.27 2q5p h GLU 351 Ca 0.20 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2q5p h GLU 351 Cb 0.19 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2q5p h GLU 351 CO -0.20 0.23 0.12 0.35 -1.00 0.00 0.00 179.01 178.51 2q5p h PHE 352 N 0.36 0.77 -0.79 4.33 3.57 -1.73 0.11 116.94 123.57 2q5p h PHE 352 Ca 0.26 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2q5p h PHE 352 Cb 0.29 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2q5p h PHE 352 CO -0.17 0.70 0.50 -0.07 -2.23 0.00 0.00 178.31 177.05 2q5p h LEU 353 N 0.62 0.92 -0.77 0.59 3.38 -1.11 -2.63 115.31 116.30 2q5p h LEU 353 Ca 0.15 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2q5p h LEU 353 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2q5p h LEU 353 CO 0.00 0.68 -0.31 0.50 0.09 0.00 0.00 178.44 179.40 2q5p h LYS 354 N 1.07 0.00 0.00 1.13 3.64 -0.12 -3.02 116.57 119.27 2q5p h LYS 354 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2q5p h LYS 354 Cb -0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2q5p h LYS 354 CO -0.06 0.31 -0.23 -1.13 -2.27 0.00 0.00 179.45 176.06 2q5p n SER 355 N -3.36 0.41 -4.65 4.20 3.41 0.32 -4.75 113.62 109.20 2q5p n SER 355 Ca 0.01 0.26 -0.33 0.00 -0.26 0.00 0.00 58.87 58.55 2q5p n SER 355 Cb 0.52 -0.26 0.13 0.00 -0.26 0.00 0.00 64.21 64.34 2q5p n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q5p n LEU 356 N -1.76 3.65 -4.31 1.04 4.32 -1.12 -4.92 117.00 113.90 2q5p n LEU 356 Ca 0.06 0.55 -0.37 0.00 -0.02 0.00 0.00 56.01 56.22 2q5p n LEU 356 Cb 0.37 -1.46 0.04 0.00 -1.62 0.00 0.00 43.42 40.76 2q5p n LEU 356 CO 0.31 -2.01 -0.43 -1.14 -1.22 0.00 0.00 177.39 172.90 2q5p n ARG 357 N -3.03 0.16 -0.31 3.23 0.63 -1.26 -3.31 116.66 112.77 2q5p n ARG 357 Ca 0.13 0.07 -0.04 0.00 -0.92 0.00 0.00 57.85 57.09 2q5p n ARG 357 Cb 0.51 -1.38 -0.01 0.00 0.45 0.00 0.00 32.46 32.03 2q5p n ARG 357 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2q5p n LYS 358 N 0.68 -0.24 0.10 -0.14 5.02 -1.26 -0.55 118.16 121.76 2q5p n LYS 358 Ca 0.07 1.19 -0.18 0.00 -2.02 0.00 0.00 58.31 57.38 2q5p n LYS 358 Cb 0.50 -1.77 -0.14 0.00 -0.02 0.00 0.00 35.03 33.60 2q5p n LYS 358 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2q5p h PRO 359 N 0.00 0.31 -0.08 1.97 0.13 -2.02 -3.36 132.00 128.95 2q5p h PRO 359 Ca 0.22 -0.53 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 2q5p h PRO 359 Cb 0.41 0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2q5p h PRO 359 CO -0.76 1.22 -0.36 0.74 -0.23 0.00 0.00 178.00 178.61 2q5p h PHE 360 N 0.08 0.19 0.00 1.56 0.04 -1.34 -2.72 116.94 114.76 2q5p h PHE 360 Ca -0.19 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.53 2q5p h PHE 360 Cb 2.02 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 40.13 2q5p h PHE 360 CO 0.07 0.51 0.01 0.41 -0.60 0.00 0.00 178.31 178.72 2q5p n GLY 361 N -0.35 -0.61 0.00 -1.45 0.00 0.29 -2.08 105.19 100.98 2q5p n GLY 361 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.75 0.81 -0.10 1.61 10.43 -1.02 -4.19 116.55 122.35 2q5p n ASP 362 Ca -0.00 -0.79 -0.07 0.00 2.57 0.00 0.00 54.79 56.50 2q5p n ASP 362 Cb 0.02 1.08 0.01 0.00 1.84 0.00 0.00 41.12 44.08 2q5p n ASP 362 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2q5p h PHE 363 N 0.00 0.21 0.00 1.24 0.04 -1.53 -3.31 116.94 113.59 2q5p h PHE 363 Ca 0.00 0.02 -0.21 0.00 2.80 0.00 0.00 57.97 60.58 2q5p h PHE 363 Cb 0.43 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.50 2q5p h PHE 363 CO 0.00 0.09 -1.47 0.52 -0.60 0.00 0.00 178.31 176.85 2q5p h MET 364 N 0.26 0.00 -0.75 1.51 2.86 -1.82 -3.39 114.93 113.60 2q5p h MET 364 Ca 0.15 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.93 2q5p h MET 364 Cb 0.12 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.64 2q5p h MET 364 CO -0.15 0.40 -0.27 0.93 1.06 0.00 0.00 176.91 178.87 2q5p h GLU 365 N 0.00 -0.05 -0.24 1.72 4.39 -1.84 0.44 114.58 119.00 2q5p h GLU 365 Ca -0.20 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 2q5p h GLU 365 Cb 1.74 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.39 2q5p h GLU 365 CO 0.06 -0.03 0.06 -1.35 -1.16 0.00 0.00 179.01 176.58 2q5p h PRO 366 N -0.05 0.34 -0.46 2.33 0.11 -1.78 -0.51 132.00 131.97 2q5p h PRO 366 Ca 0.33 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.26 2q5p h PRO 366 Cb 0.57 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2q5p h PRO 366 CO -0.79 0.32 -0.23 0.87 -0.21 0.00 0.00 178.00 177.96 2q5p h LYS 367 N 0.34 0.97 -0.44 1.05 6.56 -1.21 -1.48 116.57 122.36 2q5p h LYS 367 Ca 0.08 -0.43 -0.02 0.00 -1.06 0.00 0.00 60.65 59.23 2q5p h LYS 367 Cb 0.14 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.76 2q5p h LYS 367 CO -0.00 1.10 0.21 0.74 -2.06 0.00 0.00 179.45 179.43 2q5p h PHE 368 N 0.81 0.63 -0.89 -1.35 0.04 -0.62 0.13 116.94 115.70 2q5p h PHE 368 Ca 0.10 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2q5p h PHE 368 Cb 0.81 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.72 2q5p h PHE 368 CO 0.06 0.51 0.52 0.93 -0.60 0.00 0.00 178.31 179.73 2q5p h GLU 369 N 0.57 1.22 0.07 1.51 5.08 -1.04 -1.22 114.58 120.77 2q5p h GLU 369 Ca 0.15 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2q5p h GLU 369 Cb 0.12 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2q5p h GLU 369 CO -0.02 0.87 -0.03 0.35 -1.00 0.00 0.00 179.01 179.17 2q5p h PHE 370 N 1.23 -0.09 -0.48 4.33 3.57 -1.12 -3.18 116.94 121.21 2q5p h PHE 370 Ca 0.32 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.91 2q5p h PHE 370 Cb -0.03 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.66 2q5p h PHE 370 CO 0.01 0.26 -0.04 0.00 -2.23 0.00 0.00 178.31 176.31 2q5p h ALA 371 N 0.46 0.41 -0.40 2.41 0.00 -0.45 0.34 119.26 122.03 2q5p h ALA 371 Ca -0.01 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2q5p h ALA 371 Cb 0.38 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 2q5p h ALA 371 CO 0.02 -0.41 -0.04 0.28 0.00 0.00 0.00 179.25 179.10 2q5p h VAL 372 N 0.08 0.65 0.02 0.00 2.07 -1.32 0.56 116.25 118.31 2q5p h VAL 372 Ca 0.24 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 2q5p h VAL 372 Cb 0.36 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2q5p h VAL 372 CO -0.43 0.01 -0.01 0.11 0.02 0.00 0.00 177.57 177.27 2q5p h LYS 373 N 0.06 -0.02 -0.54 1.57 1.79 -1.34 -3.15 116.57 114.94 2q5p h LYS 373 Ca 0.20 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2q5p h LYS 373 Cb 0.29 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 2q5p h LYS 373 CO -0.37 0.26 0.32 0.35 -1.08 0.00 0.00 179.45 178.94 2q5p h PHE 374 N -0.31 0.72 0.00 -1.35 3.57 0.10 -1.98 116.94 117.70 2q5p h PHE 374 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2q5p h PHE 374 Cb 0.30 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2q5p h PHE 374 CO 0.02 0.50 0.00 -0.91 -2.23 0.00 0.00 178.31 175.69 2q5p h ASN 375 N 0.73 0.00 0.89 0.41 2.35 0.02 -1.48 115.58 118.50 2q5p h ASN 375 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2q5p h ASN 375 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2q5p h ASN 375 CO -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 2q5p h ALA 376 N 2.00 1.00 0.00 -0.83 0.00 -1.31 -2.63 119.26 117.50 2q5p h ALA 376 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q5p h ALA 376 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2q5p h ALA 376 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 2q5p h LEU 377 N 0.00 0.00 -0.93 0.00 3.38 -1.38 -3.47 115.31 112.91 2q5p h LEU 377 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2q5p h LEU 377 Cb 0.45 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.30 2q5p h LEU 377 CO 0.00 0.00 -0.70 -0.62 0.09 0.00 0.00 178.44 177.21 2q5p n GLU 378 N -2.47 -7.37 -2.37 1.13 -0.58 -0.99 -4.96 120.64 103.02 2q5p n GLU 378 Ca 0.04 0.78 -0.35 0.00 -0.42 0.00 0.00 57.16 57.20 2q5p n GLU 378 Cb 0.36 -5.79 -0.01 0.00 -0.57 0.00 0.00 31.44 25.42 2q5p n GLU 378 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2q5p s LEU 379 N -7.26 3.85 0.48 -4.62 1.43 -1.26 -5.05 118.68 106.25 2q5p s LEU 379 Ca 0.57 2.11 0.06 0.00 -1.03 0.00 0.00 54.13 55.84 2q5p s LEU 379 Cb -0.26 -4.49 -0.00 0.00 0.03 0.00 0.00 46.19 41.47 2q5p s LEU 379 CO 0.75 -0.98 0.30 1.51 0.23 0.00 0.00 176.35 178.16 2q5p s ASP 380 N -1.76 4.59 0.33 2.29 1.47 -1.26 -4.96 116.67 117.37 2q5p s ASP 380 Ca 0.68 -1.15 0.06 0.00 1.18 0.00 0.00 52.55 53.32 2q5p s ASP 380 Cb -0.22 0.00 0.73 0.00 -0.34 0.00 0.00 42.92 43.09 2q5p s ASP 380 CO 0.26 -0.85 1.84 0.44 0.68 0.00 0.00 175.17 177.55 2q5p h ASP 381 N 1.05 0.76 0.06 2.11 3.45 -1.97 -0.68 116.42 121.19 2q5p h ASP 381 Ca -0.40 0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.05 2q5p h ASP 381 Cb 1.28 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 2q5p h ASP 381 CO 0.62 0.37 -0.17 0.77 -1.57 0.00 0.00 179.24 179.26 2q5p h SER 382 N 0.80 0.23 -0.01 6.45 4.64 -1.95 0.92 113.55 124.62 2q5p h SER 382 Ca 0.49 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.75 2q5p h SER 382 Cb 0.69 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2q5p h SER 382 CO -0.25 0.42 -0.02 0.44 -0.87 0.00 0.00 176.83 176.55 2q5p h ASP 383 N 0.22 0.04 -0.42 4.97 3.32 -1.58 -3.33 116.42 119.65 2q5p h ASP 383 Ca 0.04 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.51 2q5p h ASP 383 Cb 0.44 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2q5p h ASP 383 CO 0.03 0.60 0.23 -0.07 -1.72 0.00 0.00 179.24 178.31 2q5p h LEU 384 N -0.52 0.55 -0.36 1.55 3.38 -0.92 -2.01 115.31 116.98 2q5p h LEU 384 Ca 0.00 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2q5p h LEU 384 Cb 0.59 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2q5p h LEU 384 CO 0.00 0.46 -0.06 0.00 0.09 0.00 0.00 178.44 178.93 2q5p h ALA 385 N 1.63 0.27 -0.02 1.53 0.00 -0.93 -0.44 119.26 121.30 2q5p h ALA 385 Ca 0.16 0.13 -0.19 0.00 0.00 0.00 0.00 54.91 55.00 2q5p h ALA 385 Cb 0.04 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2q5p h ALA 385 CO -0.02 -0.44 -0.83 0.82 0.00 0.00 0.00 179.25 178.78 2q5p h ILE 386 N 0.03 1.44 -0.40 0.00 2.04 -1.57 -3.10 117.51 115.97 2q5p h ILE 386 Ca 0.17 -2.42 -0.02 0.00 1.00 0.00 0.00 64.86 63.59 2q5p h ILE 386 Cb 0.26 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2q5p h ILE 386 CO -0.35 0.71 0.17 0.15 0.00 0.00 0.00 178.15 178.83 2q5p h PHE 387 N 0.17 0.59 0.00 1.37 3.57 -1.06 -1.37 116.94 120.22 2q5p h PHE 387 Ca -0.04 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 2q5p h PHE 387 Cb 1.44 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2q5p h PHE 387 CO 0.04 0.52 -0.36 -0.84 -2.23 0.00 0.00 178.31 175.43 2q5p h ILE 388 N 0.50 0.94 -0.43 1.41 3.07 -1.15 -1.60 117.51 120.25 2q5p h ILE 388 Ca 0.13 -1.42 -0.06 0.00 1.55 0.00 0.00 64.86 65.06 2q5p h ILE 388 Cb 0.17 1.85 -0.02 0.00 -0.27 0.00 0.00 36.82 38.55 2q5p h ILE 388 CO -0.01 0.36 0.05 0.00 -1.05 0.00 0.00 178.15 177.49 2q5p h ALA 389 N 1.64 0.57 -0.63 0.16 0.00 -1.42 -2.15 119.26 117.43 2q5p h ALA 389 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2q5p h ALA 389 Cb 0.82 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2q5p h ALA 389 CO 0.05 0.31 0.38 0.28 0.00 0.00 0.00 179.25 180.27 2q5p h VAL 390 N 0.57 1.07 -0.10 0.00 2.07 -0.67 -2.44 116.25 116.75 2q5p h VAL 390 Ca 0.13 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2q5p h VAL 390 Cb 0.41 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2q5p h VAL 390 CO 0.01 0.14 -0.03 0.40 0.02 0.00 0.00 177.57 178.11 2q5p h ILE 391 N 0.75 0.88 -0.31 4.57 2.04 -1.17 -3.17 117.51 121.10 2q5p h ILE 391 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2q5p h ILE 391 Cb 0.03 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2q5p h ILE 391 CO -0.11 0.00 0.20 0.40 0.00 0.00 0.00 178.15 178.64 2q5p h ILE 392 N -0.01 1.09 -0.85 -0.67 2.04 -1.13 -3.19 117.51 114.79 2q5p h ILE 392 Ca 0.05 -0.19 -0.70 0.00 1.00 0.00 0.00 64.86 65.02 2q5p h ILE 392 Cb 0.09 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 36.75 2q5p h ILE 392 CO -0.11 0.09 2.63 0.18 0.00 0.00 0.00 178.15 180.93 2q5p n LEU 393 N -4.86 8.11 -4.57 1.44 7.99 -0.94 -4.78 117.00 119.39 2q5p n LEU 393 Ca -0.01 -4.70 -0.40 0.00 -0.01 0.00 0.00 56.01 50.89 2q5p n LEU 393 Cb 0.04 -1.40 -0.09 0.00 -0.11 0.00 0.00 43.42 41.86 2q5p n LEU 393 CO 0.34 2.05 0.12 -0.44 -1.51 0.00 0.00 177.39 177.95 2q5p s SER 394 N 0.83 6.26 0.00 -1.43 0.01 -1.21 -4.44 113.70 113.73 2q5p s SER 394 Ca 0.58 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.90 2q5p s SER 394 Cb 0.20 -2.23 0.04 0.00 0.21 0.00 0.00 66.02 64.23 2q5p s SER 394 CO -0.09 -0.33 0.78 0.61 0.41 0.00 0.00 173.24 174.62 2q5p n GLY 395 N 4.78 -0.75 0.57 3.44 0.00 -1.26 -3.20 105.19 108.76 2q5p n GLY 395 Ca -0.07 -0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2q5p n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q5p n ASP 396 N -0.51 2.98 -4.74 1.61 8.00 -1.26 -4.87 116.55 117.75 2q5p n ASP 396 Ca 0.00 -2.30 -0.41 0.00 0.71 0.00 0.00 54.79 52.79 2q5p n ASP 396 Cb 0.00 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 2q5p n ASP 396 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2q5p s ARG 397 N -1.54 4.43 0.18 -1.24 1.81 -1.20 -4.98 118.95 116.41 2q5p s ARG 397 Ca 0.25 2.00 -0.33 0.00 -1.72 0.00 0.00 55.73 55.92 2q5p s ARG 397 Cb 0.16 -3.20 -0.14 0.00 -0.45 0.00 0.00 34.95 31.32 2q5p s ARG 397 CO 0.11 -0.19 1.46 -2.30 -0.68 0.00 0.00 175.30 173.70 2q5p n PRO 398 N 2.47 1.92 -1.18 3.54 -0.02 -1.26 -3.00 135.00 137.46 2q5p n PRO 398 Ca 0.05 0.69 -0.03 0.00 -2.02 0.00 0.00 63.50 62.19 2q5p n PRO 398 Cb 0.43 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2q5p n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q5p n GLY 399 N 2.76 0.55 3.70 -1.23 0.00 -1.26 -5.03 105.19 104.69 2q5p n GLY 399 Ca 0.15 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.61 4.33 -0.04 0.99 1.43 -1.16 -4.96 118.68 118.65 2q5p s LEU 400 Ca 0.00 1.93 -0.24 0.00 -1.03 0.00 0.00 54.13 54.80 2q5p s LEU 400 Cb 0.00 -3.57 -0.24 0.00 0.03 0.00 0.00 46.19 42.41 2q5p s LEU 400 CO 0.00 -0.53 1.03 -0.07 0.23 0.00 0.00 176.35 177.01 2q5p h LEU 401 N 7.51 0.27 -7.07 1.79 3.38 -1.95 -3.40 115.31 115.84 2q5p h LEU 401 Ca -0.38 -0.78 -0.64 0.00 0.09 0.00 0.00 57.88 56.17 2q5p h LEU 401 Cb 1.19 -0.08 -0.41 0.00 0.09 0.00 0.00 40.66 41.45 2q5p h LEU 401 CO 0.85 1.02 -0.47 0.59 0.09 0.00 0.00 178.44 180.52 2q5p n ASN 402 N -4.45 3.34 -0.26 -0.43 3.02 -1.26 -4.96 115.26 110.26 2q5p n ASN 402 Ca -0.10 -3.22 -0.01 0.00 -0.03 0.00 0.00 54.58 51.22 2q5p n ASN 402 Cb 0.54 -0.82 0.19 0.00 -0.61 0.00 0.00 39.78 39.08 2q5p n ASN 402 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2q5p h VAL 403 N 4.23 1.22 -0.22 2.41 2.07 -1.90 -3.32 116.25 120.74 2q5p h VAL 403 Ca 0.16 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2q5p h VAL 403 Cb 0.76 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2q5p h VAL 403 CO 0.76 0.23 0.08 0.50 0.02 0.00 0.00 177.57 179.15 2q5p h LYS 404 N 1.11 0.34 -0.92 1.57 1.63 -1.93 -1.56 116.57 116.80 2q5p h LYS 404 Ca 0.29 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 60.07 2q5p h LYS 404 Cb -0.06 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.46 2q5p h LYS 404 CO -0.06 0.41 0.60 -1.35 -3.45 0.00 0.00 179.45 175.60 2q5p h PRO 405 N 0.20 1.10 -0.37 1.90 0.11 -2.00 -0.48 132.00 132.45 2q5p h PRO 405 Ca 0.07 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2q5p h PRO 405 Cb 0.20 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2q5p h PRO 405 CO -0.00 0.73 0.24 0.82 -0.21 0.00 0.00 178.00 179.58 2q5p h ILE 406 N 1.13 1.10 -0.39 4.15 2.04 -1.63 -2.39 117.51 121.52 2q5p h ILE 406 Ca 0.37 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.97 2q5p h ILE 406 Cb 0.05 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2q5p h ILE 406 CO -0.12 0.10 -0.09 -0.33 0.00 0.00 0.00 178.15 177.71 2q5p h GLU 407 N 0.50 0.66 -0.39 2.37 5.08 -0.67 -0.72 114.58 121.42 2q5p h GLU 407 Ca 0.14 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2q5p h GLU 407 Cb -0.05 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2q5p h GLU 407 CO -0.03 0.74 -0.13 -0.44 -1.00 0.00 0.00 179.01 178.16 2q5p h ASP 408 N 0.61 0.68 0.04 1.42 3.32 -1.01 0.11 116.42 121.59 2q5p h ASP 408 Ca 0.11 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2q5p h ASP 408 Cb 0.52 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2q5p h ASP 408 CO 0.03 0.83 -0.02 0.40 -1.72 0.00 0.00 179.24 178.76 2q5p h ILE 409 N 0.63 1.24 -0.96 0.35 2.04 -1.11 -3.16 117.51 116.54 2q5p h ILE 409 Ca 0.11 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.13 2q5p h ILE 409 Cb 0.58 1.84 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 2q5p h ILE 409 CO 0.04 0.23 0.62 -0.61 0.00 0.00 0.00 178.15 178.43 2q5p h GLN 410 N -0.45 1.07 -0.79 2.37 4.15 -1.00 -1.60 115.11 118.84 2q5p h GLN 410 Ca -0.01 -0.06 0.12 0.00 0.77 0.00 0.00 58.65 59.47 2q5p h GLN 410 Cb 0.42 -0.24 -0.08 0.00 0.21 0.00 0.00 27.48 27.78 2q5p h GLN 410 CO 0.01 0.71 0.41 0.22 -1.93 0.00 0.00 178.83 178.24 2q5p h ASP 411 N 1.10 0.51 -0.00 -0.69 1.82 -1.01 0.17 116.42 118.32 2q5p h ASP 411 Ca 0.42 0.08 -0.21 0.00 -0.39 0.00 0.00 57.03 56.93 2q5p h ASP 411 Cb 0.20 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.21 2q5p h ASP 411 CO -0.16 0.25 -0.75 -1.13 -1.61 0.00 0.00 179.24 175.84 2q5p h ASN 412 N 0.63 0.77 -0.62 2.28 -1.24 -1.30 -1.98 115.58 114.13 2q5p h ASN 412 Ca 0.41 -0.50 -0.05 0.00 0.71 0.00 0.00 56.30 56.87 2q5p h ASN 412 Cb 0.51 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.30 2q5p h ASN 412 CO -0.32 1.28 0.20 -0.07 -1.29 0.00 0.00 177.43 177.23 2q5p h LEU 413 N 0.45 0.90 -0.33 0.34 3.38 -0.67 -0.97 115.31 118.41 2q5p h LEU 413 Ca -0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2q5p h LEU 413 Cb 1.36 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2q5p h LEU 413 CO 0.15 0.86 0.09 -0.07 0.09 0.00 0.00 178.44 179.56 2q5p h LEU 414 N 0.89 0.49 -0.58 1.67 3.38 -0.61 0.26 115.31 120.80 2q5p h LEU 414 Ca 0.20 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2q5p h LEU 414 Cb 0.28 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.83 2q5p h LEU 414 CO -0.01 0.58 0.17 1.56 0.09 0.00 0.00 178.44 180.83 2q5p h GLN 415 N 0.37 0.31 -0.45 1.13 4.20 -1.28 -0.08 115.11 119.30 2q5p h GLN 415 Ca 0.10 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2q5p h GLN 415 Cb 0.27 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2q5p h GLN 415 CO -0.00 0.20 0.02 0.00 -0.67 0.00 0.00 178.83 178.39 2q5p h ALA 416 N 1.43 0.60 0.10 3.87 0.00 -0.68 -1.81 119.26 122.78 2q5p h ALA 416 Ca 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q5p h ALA 416 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2q5p h ALA 416 CO -0.34 0.38 -0.05 1.25 0.00 0.00 0.00 179.25 180.49 2q5p h LEU 417 N 0.63 -0.11 -0.58 0.00 5.85 -0.19 -1.07 115.31 119.84 2q5p h LEU 417 Ca 0.13 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2q5p h LEU 417 Cb 0.46 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 2q5p h LEU 417 CO 0.02 -0.06 0.18 -0.08 -0.34 0.00 0.00 178.44 178.16 2q5p h GLU 418 N -0.16 0.33 -0.42 1.25 4.81 -0.93 0.12 114.58 119.57 2q5p h GLU 418 Ca -0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2q5p h GLU 418 Cb 0.13 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2q5p h GLU 418 CO 0.02 0.22 0.07 1.25 -0.73 0.00 0.00 179.01 179.84 2q5p h LEU 419 N 0.34 0.67 -0.49 1.64 5.85 -1.20 -1.85 115.31 120.27 2q5p h LEU 419 Ca 0.30 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2q5p h LEU 419 Cb 0.39 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2q5p h LEU 419 CO -0.33 0.76 0.30 -0.61 -0.34 0.00 0.00 178.44 178.22 2q5p h GLN 420 N 0.55 0.59 -0.50 1.25 5.75 0.00 -0.92 115.11 121.83 2q5p h GLN 420 Ca 0.13 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 2q5p h GLN 420 Cb 0.38 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 2q5p h GLN 420 CO 0.01 0.39 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.43 2q5p h LEU 421 N 0.61 0.94 -0.25 -2.39 3.38 -0.81 0.13 115.31 116.91 2q5p h LEU 421 Ca 0.19 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2q5p h LEU 421 Cb -0.02 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 2q5p h LEU 421 CO -0.07 1.06 -0.14 0.11 0.09 0.00 0.00 178.44 179.50 2q5p h LYS 422 N 0.80 -0.11 -0.11 1.13 1.57 -1.01 0.17 116.57 119.01 2q5p h LYS 422 Ca 0.13 0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 2q5p h LYS 422 Cb 0.63 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.97 2q5p h LYS 422 CO 0.04 -0.07 -0.56 -0.07 -0.57 0.00 0.00 179.45 178.22 2q5p h LEU 423 N -0.11 0.68 0.00 2.94 3.38 -1.07 -2.82 115.31 118.32 2q5p h LEU 423 Ca 0.14 -0.65 -0.20 0.00 0.09 0.00 0.00 57.88 57.26 2q5p h LEU 423 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2q5p h LEU 423 CO -0.32 1.22 -1.08 -1.13 0.09 0.00 0.00 178.44 177.21 2q5p h ASN 424 N 0.19 0.00 -2.16 -0.43 -1.24 -0.73 -3.37 115.58 107.84 2q5p h ASN 424 Ca -0.04 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.40 2q5p h ASN 424 Cb 1.21 0.00 -0.41 0.00 0.73 0.00 0.00 38.32 39.85 2q5p h ASN 424 CO 0.12 0.87 -0.81 1.41 -1.29 0.00 0.00 177.43 177.73 2q5p n HIS 425 N -3.23 2.52 0.09 0.67 8.25 0.58 -4.94 115.22 119.16 2q5p n HIS 425 Ca -0.04 -3.94 0.04 0.00 -0.26 0.00 0.00 57.72 53.52 2q5p n HIS 425 Cb 0.92 -0.47 0.45 0.00 1.12 0.00 0.00 29.99 32.00 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 3.46 0.33 0.00 -0.41 0.13 -1.65 -1.65 132.00 132.20 2q5p h PRO 426 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2q5p h PRO 426 Cb 0.70 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2q5p h PRO 426 CO 0.71 0.30 -0.20 0.39 -0.23 0.00 0.00 178.00 178.96 2q5p n GLU 427 N -4.41 0.06 -2.95 0.86 -0.58 -1.26 -4.76 120.64 107.59 2q5p n GLU 427 Ca 0.00 0.04 -0.43 0.00 -0.42 0.00 0.00 57.16 56.35 2q5p n GLU 427 Cb 0.14 -1.56 -0.05 0.00 -0.57 0.00 0.00 31.44 29.41 2q5p n GLU 427 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2q5p s SER 428 N -3.31 6.25 0.06 1.62 0.15 -0.62 -5.01 113.70 112.84 2q5p s SER 428 Ca 0.12 -0.74 -0.31 0.00 0.70 0.00 0.00 55.95 55.72 2q5p s SER 428 Cb 0.17 -2.38 -0.06 0.00 -1.71 0.00 0.00 66.02 62.04 2q5p s SER 428 CO 0.61 -1.18 1.30 -0.55 1.20 0.00 0.00 173.24 174.62 2q5p s SER 429 N 3.06 6.94 -1.49 5.45 0.15 -1.26 -3.55 113.70 123.01 2q5p s SER 429 Ca 0.23 2.13 -0.12 0.00 0.70 0.00 0.00 55.95 58.89 2q5p s SER 429 Cb -0.16 -2.58 0.08 0.00 -1.71 0.00 0.00 66.02 61.65 2q5p s SER 429 CO 0.14 -0.59 0.82 0.00 1.20 0.00 0.00 173.24 174.81 2q5p n GLN 430 N 4.28 -4.79 -0.04 5.44 1.13 -1.26 -4.87 117.38 117.27 2q5p n GLN 430 Ca 0.11 0.58 -0.04 0.00 -1.94 0.00 0.00 57.00 55.71 2q5p n GLN 430 Cb 0.44 -5.42 0.19 0.00 0.11 0.00 0.00 30.24 25.56 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 -1.71 0.60 0.60 1.08 5.85 -1.94 0.55 115.31 120.35 2q5p h LEU 431 Ca -0.54 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 57.99 2q5p h LEU 431 Cb 1.35 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2q5p h LEU 431 CO 0.64 0.76 -0.45 0.15 -0.34 0.00 0.00 178.44 179.20 2q5p h PHE 432 N 0.56 -1.21 -0.63 1.25 3.57 -1.89 0.35 116.94 118.94 2q5p h PHE 432 Ca 0.10 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.71 2q5p h PHE 432 Cb 0.56 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 39.66 2q5p h PHE 432 CO 0.02 -0.64 0.20 0.00 -2.23 0.00 0.00 178.31 175.66 2q5p h ALA 433 N -0.80 0.81 -0.32 2.41 0.00 -1.93 -1.39 119.26 118.04 2q5p h ALA 433 Ca -0.07 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2q5p h ALA 433 Cb 0.85 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2q5p h ALA 433 CO 0.02 -0.24 -0.16 0.87 0.00 0.00 0.00 179.25 179.73 2q5p h LYS 434 N 0.35 0.57 -0.28 0.00 1.57 -0.54 -2.10 116.57 116.14 2q5p h LYS 434 Ca 0.33 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2q5p h LYS 434 Cb 0.47 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2q5p h LYS 434 CO -0.37 0.72 -0.22 1.25 -0.57 0.00 0.00 179.45 180.26 2q5p h LEU 435 N 0.52 0.69 -1.39 2.94 5.85 0.05 -3.11 115.31 120.86 2q5p h LEU 435 Ca 0.09 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 2q5p h LEU 435 Cb 0.58 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2q5p h LEU 435 CO 0.04 0.99 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.92 2q5p h LEU 436 N 0.39 0.22 -1.73 2.25 3.38 -1.13 -1.78 115.31 116.91 2q5p h LEU 436 Ca 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2q5p h LEU 436 Cb 0.77 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2q5p h LEU 436 CO 0.06 0.39 -0.17 1.56 0.09 0.00 0.00 178.44 180.37 2q5p h GLN 437 N 0.22 0.00 0.00 1.13 4.20 -1.37 -2.33 115.11 116.96 2q5p h GLN 437 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2q5p h GLN 437 Cb 0.39 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2q5p h GLN 437 CO 0.02 0.17 -0.02 0.87 -0.67 0.00 0.00 178.83 179.20 2q5p h LYS 438 N 0.00 0.00 0.00 1.46 6.56 -1.25 -2.54 116.57 120.81 2q5p h LYS 438 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2q5p h LYS 438 Cb 0.33 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2q5p h LYS 438 CO 0.02 0.02 0.00 0.52 -2.06 0.00 0.00 179.45 177.95 2q5p h MET 439 N 0.00 0.00 -0.02 3.15 2.86 -1.48 -2.25 114.93 117.19 2q5p h MET 439 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2q5p h MET 439 Cb 0.28 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 2q5p h MET 439 CO 0.00 0.00 -0.01 1.15 1.06 0.00 0.00 176.91 179.11 2q5p h THR 440 N 0.00 1.34 -0.04 2.22 2.02 -1.63 -3.10 112.91 113.72 2q5p h THR 440 Ca 0.00 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 2q5p h THR 440 Cb 0.16 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2q5p h THR 440 CO 0.00 0.27 -0.31 0.44 0.37 0.00 0.00 175.52 176.30 2q5p h ASP 441 N -0.39 0.07 -0.47 4.18 5.19 -1.59 -2.82 116.42 120.60 2q5p h ASP 441 Ca 0.00 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 2q5p h ASP 441 Cb 0.45 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 2q5p h ASP 441 CO 0.00 0.38 0.23 -0.07 -3.12 0.00 0.00 179.24 176.66 2q5p h LEU 442 N 0.06 0.60 -1.03 1.55 3.38 -1.51 -2.88 115.31 115.49 2q5p h LEU 442 Ca 0.01 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2q5p h LEU 442 Cb 0.58 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2q5p h LEU 442 CO 0.04 0.55 0.65 0.03 0.09 0.00 0.00 178.44 179.81 2q5p h ARG 443 N 0.61 1.22 -0.35 1.13 2.47 -1.42 -2.71 114.38 115.33 2q5p h ARG 443 Ca 0.16 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.70 2q5p h ARG 443 Cb 0.11 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 2q5p h ARG 443 CO -0.02 0.81 -0.23 1.96 0.56 0.00 0.00 179.97 183.04 2q5p h GLN 444 N 1.26 0.69 -0.58 0.04 1.08 -1.44 -2.66 115.11 113.50 2q5p h GLN 444 Ca 0.39 -0.27 -0.08 0.00 -1.45 0.00 0.00 58.65 57.24 2q5p h GLN 444 Cb 0.00 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2q5p h GLN 444 CO -0.12 0.86 0.07 0.82 -0.95 0.00 0.00 178.83 179.51 2q5p h ILE 445 N 0.60 1.26 0.09 2.54 2.04 -1.28 -1.86 117.51 120.91 2q5p h ILE 445 Ca 0.08 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2q5p h ILE 445 Cb 0.72 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2q5p h ILE 445 CO 0.06 0.37 -0.14 0.58 0.00 0.00 0.00 178.15 179.02 2q5p h VAL 446 N 0.87 0.67 -0.29 1.67 2.07 -1.37 0.38 116.25 120.24 2q5p h VAL 446 Ca 0.17 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 2q5p h VAL 446 Cb 0.46 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2q5p h VAL 446 CO 0.02 0.00 -0.13 0.74 0.02 0.00 0.00 177.57 178.21 2q5p h THR 447 N -0.29 0.58 -0.63 2.57 2.02 -1.33 -1.75 112.91 114.07 2q5p h THR 447 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2q5p h THR 447 Cb 0.30 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 2q5p h THR 447 CO -0.08 0.00 0.24 -0.33 0.37 0.00 0.00 175.52 175.73 2q5p h GLU 448 N -0.09 0.95 -0.28 6.66 5.08 -1.20 -2.53 114.58 123.19 2q5p h GLU 448 Ca 0.15 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q5p h GLU 448 Cb 0.32 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2q5p h GLU 448 CO -0.35 0.81 0.16 1.25 -1.00 0.00 0.00 179.01 179.88 2q5p h HIS 449 N 0.89 0.37 0.00 4.33 2.76 -0.40 -2.50 115.15 120.60 2q5p h HIS 449 Ca 0.21 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.29 2q5p h HIS 449 Cb 0.22 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2q5p h HIS 449 CO 0.01 0.30 -0.40 -0.39 -1.30 0.00 0.00 177.93 176.15 2q5p h VAL 450 N 0.34 1.23 -0.62 5.26 -1.51 -1.23 -1.89 116.25 117.82 2q5p h VAL 450 Ca 0.10 -1.40 -0.01 0.00 -1.23 0.00 0.00 66.70 64.16 2q5p h VAL 450 Cb 0.04 1.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.94 2q5p h VAL 450 CO -0.02 0.39 0.34 1.56 -1.23 0.00 0.00 177.57 178.62 2q5p h GLN 451 N 0.00 0.87 -0.23 5.19 4.20 -1.19 -2.21 115.11 121.74 2q5p h GLN 451 Ca -0.00 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 2q5p h GLN 451 Cb 0.73 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2q5p h GLN 451 CO 0.05 0.66 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.42 2q5p h LEU 452 N 0.85 0.56 -1.35 1.46 3.38 -0.94 -2.72 115.31 116.55 2q5p h LEU 452 Ca 0.22 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2q5p h LEU 452 Cb 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2q5p h LEU 452 CO -0.03 0.89 0.11 -0.07 0.09 0.00 0.00 178.44 179.43 2q5p h LEU 453 N 0.44 0.51 -0.32 1.67 4.07 -1.26 -0.45 115.31 119.97 2q5p h LEU 453 Ca 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2q5p h LEU 453 Cb 0.88 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 2q5p h LEU 453 CO 0.07 0.50 0.15 1.56 -1.08 0.00 0.00 178.44 179.64 2q5p h GLN 454 N 0.55 0.46 0.01 1.13 4.20 -1.11 -1.88 115.11 118.46 2q5p h GLN 454 Ca 0.13 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2q5p h GLN 454 Cb 0.18 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2q5p h GLN 454 CO -0.01 0.43 -0.06 0.28 -0.67 0.00 0.00 178.83 178.80 2q5p h VAL 455 N 0.37 0.84 -0.94 -0.54 2.07 -1.15 -2.81 116.25 114.09 2q5p h VAL 455 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2q5p h VAL 455 Cb 0.13 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2q5p h VAL 455 CO -0.01 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.59 2q5p h ILE 456 N -0.12 1.10 -0.09 4.57 1.08 -1.03 -1.56 117.51 121.47 2q5p h ILE 456 Ca 0.02 -0.38 -0.14 0.00 -0.39 0.00 0.00 64.86 63.97 2q5p h ILE 456 Cb 0.14 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 33.78 2q5p h ILE 456 CO -0.06 0.20 -0.57 0.11 -0.69 0.00 0.00 178.15 177.15 2q5p h LYS 457 N 1.11 0.26 0.00 2.37 1.57 -1.15 0.24 116.57 120.97 2q5p h LYS 457 Ca 0.40 -0.17 -0.18 0.00 -1.87 0.00 0.00 60.65 58.82 2q5p h LYS 457 Cb 0.14 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2q5p h LYS 457 CO -0.14 0.76 -0.98 0.87 -0.57 0.00 0.00 179.45 179.39 2q5p h LYS 458 N 0.20 0.00 0.01 3.15 1.57 -1.30 -3.34 116.57 116.86 2q5p h LYS 458 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2q5p h LYS 458 Cb 1.06 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 2q5p h LYS 458 CO 0.09 0.69 -1.90 0.25 -0.57 0.00 0.00 179.45 178.01 2q5p n THR 459 N -3.22 1.58 -3.81 -0.16 -2.24 -0.61 -4.54 114.28 101.28 2q5p n THR 459 Ca -0.03 -0.79 -0.32 0.00 -2.27 0.00 0.00 64.05 60.65 2q5p n THR 459 Cb 0.88 -1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 67.99 2q5p n THR 459 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2q5p s GLU 460 N -2.57 2.61 0.50 -0.78 0.41 0.84 -4.94 118.70 114.78 2q5p s GLU 460 Ca -0.09 -3.09 0.29 0.00 -0.41 0.00 0.00 54.97 51.68 2q5p s GLU 460 Cb 0.07 -3.59 1.14 0.00 -1.78 0.00 0.00 34.13 29.97 2q5p s GLU 460 CO 0.81 -1.23 1.90 1.79 -0.49 0.00 0.00 175.26 178.04 2q5p h THR 461 N 4.63 0.22 -0.11 3.63 1.35 -1.80 -2.42 112.91 118.40 2q5p h THR 461 Ca 0.09 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2q5p h THR 461 Cb 0.82 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2q5p h THR 461 CO 0.75 0.09 0.00 -0.90 -0.25 0.00 0.00 175.52 175.20 2q5p n ASP 462 N -3.21 0.75 -4.71 5.36 5.75 -1.26 -4.88 116.55 114.34 2q5p n ASP 462 Ca 0.01 -1.77 -0.38 0.00 -0.01 0.00 0.00 54.79 52.64 2q5p n ASP 462 Cb 0.37 -0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 2q5p n ASP 462 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2q5p s MET 463 N -1.86 4.30 -0.04 0.11 -1.94 -0.91 -5.06 119.30 113.89 2q5p s MET 463 Ca 0.20 0.36 -0.15 0.00 -1.71 0.00 0.00 55.69 54.39 2q5p s MET 463 Cb 0.10 -3.46 -0.05 0.00 2.01 0.00 0.00 34.83 33.43 2q5p s MET 463 CO 0.15 0.12 0.39 0.45 -0.01 0.00 0.00 175.02 176.12 2q5p s SER 464 N 0.69 6.72 -0.12 3.03 0.15 -1.26 -5.03 113.70 117.87 2q5p s SER 464 Ca 0.24 0.85 -0.01 0.00 0.70 0.00 0.00 55.95 57.73 2q5p s SER 464 Cb -0.15 -2.24 0.03 0.00 -1.71 0.00 0.00 66.02 61.96 2q5p s SER 464 CO 0.09 0.25 -0.06 -0.22 1.20 0.00 0.00 173.24 174.50 2q5p s LEU 465 N -0.63 1.25 0.18 3.45 0.20 -1.26 -5.07 118.68 116.80 2q5p s LEU 465 Ca 0.23 -0.39 -0.32 0.00 0.69 0.00 0.00 54.13 54.34 2q5p s LEU 465 Cb -0.16 -0.83 -0.16 0.00 -0.43 0.00 0.00 46.19 44.62 2q5p s LEU 465 CO 0.11 -0.14 1.09 1.57 -0.29 0.00 0.00 176.35 178.69 2q5p n HIS 466 N 4.94 1.12 -0.29 5.38 -0.00 -1.26 -4.48 115.22 120.63 2q5p n HIS 466 Ca -0.12 0.72 0.04 0.00 -0.00 0.00 0.00 57.72 58.37 2q5p n HIS 466 Cb 0.49 -2.24 0.19 0.00 -0.00 0.00 0.00 29.99 28.43 2q5p n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2q5p h PRO 467 N 2.99 0.68 -0.65 1.57 0.11 -1.99 0.90 132.00 135.61 2q5p h PRO 467 Ca -0.42 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.75 2q5p h PRO 467 Cb 1.35 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 2q5p h PRO 467 CO 0.68 0.45 0.26 1.25 -0.21 0.00 0.00 178.00 180.42 2q5p h LEU 468 N 0.70 0.27 -0.40 2.35 5.85 -2.00 -1.79 115.31 120.28 2q5p h LEU 468 Ca 0.42 0.08 -0.18 0.00 0.84 0.00 0.00 57.88 59.03 2q5p h LEU 468 Cb 0.48 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2q5p h LEU 468 CO -0.30 0.15 -0.77 -0.07 -0.34 0.00 0.00 178.44 177.11 2q5p h LEU 469 N 0.44 0.36 -0.33 2.25 4.07 -1.32 -3.13 115.31 117.65 2q5p h LEU 469 Ca 0.33 -0.25 0.04 0.00 0.08 0.00 0.00 57.88 58.08 2q5p h LEU 469 Cb 0.42 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 41.99 2q5p h LEU 469 CO -0.32 1.00 -0.47 1.56 -1.08 0.00 0.00 178.44 179.13 2q5p h GLN 470 N 0.19 -0.33 -0.01 1.13 1.08 0.15 -2.99 115.11 114.34 2q5p h GLN 470 Ca -0.03 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2q5p h GLN 470 Cb 1.35 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 2q5p h GLN 470 CO 0.12 -0.22 -0.05 -0.85 -0.95 0.00 0.00 178.83 176.88 2q5p n GLU 471 N -4.93 1.37 -0.04 1.46 -0.00 -0.79 -2.87 120.64 114.84 2q5p n GLU 471 Ca -0.03 -0.72 -0.13 0.00 -0.00 0.00 0.00 57.16 56.29 2q5p n GLU 471 Cb 0.29 -1.49 -0.11 0.00 -0.00 0.00 0.00 31.44 30.13 2q5p n GLU 471 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2q5p h ILE 472 N 1.75 1.49 -0.02 3.84 2.04 -1.49 -3.37 117.51 121.74 2q5p h ILE 472 Ca 0.00 -1.86 -0.12 0.00 1.00 0.00 0.00 64.86 63.89 2q5p h ILE 472 Cb 0.43 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2q5p h ILE 472 CO 0.00 0.46 -0.52 1.88 0.00 0.00 0.00 178.15 179.96 2q5p h TYR 473 N -0.87 0.08 -2.57 1.37 0.05 -1.54 -3.45 116.97 110.04 2q5p h TYR 473 Ca -0.00 -0.03 -0.56 0.00 0.05 0.00 0.00 58.73 58.19 2q5p h TYR 473 Cb 0.77 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.48 2q5p h TYR 473 CO 0.20 0.58 1.18 0.21 -1.05 0.00 0.00 178.16 179.27 2q5p s LYS 474 N -3.85 3.87 -0.25 4.88 2.47 -1.14 -3.33 119.74 122.39 2q5p s LYS 474 Ca -0.02 2.00 -0.01 0.00 -1.56 0.00 0.00 55.97 56.37 2q5p s LYS 474 Cb 0.13 -4.08 -0.02 0.00 -1.46 0.00 0.00 37.83 32.40 2q5p s LYS 474 CO 0.76 -1.22 0.22 -0.25 0.16 0.00 0.00 175.35 175.02 2q5p n ASP 475 N 8.34 -3.18 0.00 1.43 9.92 -1.26 -4.98 116.55 126.81 2q5p n ASP 475 Ca 0.20 -0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2q5p n ASP 475 Cb 0.44 -1.71 0.00 0.00 -0.64 0.00 0.00 41.12 39.21 2q5p n ASP 475 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51