#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfz h ARG 197 N 0.00 0.32 -0.22 -1.46 2.43 -2.05 -2.77 114.38 110.63 2qfz h ARG 197 Ca 0.00 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2qfz h ARG 197 Cb 0.00 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2qfz h ARG 197 CO 0.00 0.69 0.12 1.25 -1.51 0.00 0.00 179.97 180.52 2qfz h LEU 198 N -0.04 0.20 -1.88 3.80 5.85 -1.99 -2.07 115.31 119.18 2qfz h LEU 198 Ca 0.03 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.86 2qfz h LEU 198 Cb 0.61 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2qfz h LEU 198 CO 0.03 0.15 0.32 0.44 -0.34 0.00 0.00 178.44 179.04 2qfz h ASP 199 N 0.26 0.12 -0.09 1.25 5.19 -2.00 -0.49 116.42 120.66 2qfz h ASP 199 Ca 0.09 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.44 2qfz h ASP 199 Cb -0.00 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2qfz h ASP 199 CO -0.04 0.07 -0.19 0.50 -3.12 0.00 0.00 179.24 176.46 2qfz h LYS 200 N 0.13 0.28 -0.22 3.56 3.64 -1.09 -2.28 116.57 120.59 2qfz h LYS 200 Ca 0.21 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2qfz h LYS 200 Cb 0.68 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 2qfz h LYS 200 CO -0.03 0.79 -0.07 0.74 -2.27 0.00 0.00 179.45 178.61 2qfz h PHE 201 N -0.18 -0.15 -0.76 1.91 0.04 -1.08 -1.68 116.94 115.03 2qfz h PHE 201 Ca 0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2qfz h PHE 201 Cb 0.79 0.10 -0.04 0.00 2.20 0.00 0.00 35.95 39.00 2qfz h PHE 201 CO 0.11 -0.11 0.42 0.87 -0.60 0.00 0.00 178.31 179.00 2qfz h LYS 202 N -0.02 1.04 -0.30 1.51 1.57 -1.14 0.56 116.57 119.80 2qfz h LYS 202 Ca 0.11 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2qfz h LYS 202 Cb 0.19 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2qfz h LYS 202 CO -0.24 0.76 -0.05 0.37 -0.57 0.00 0.00 179.45 179.72 2qfz h GLN 203 N 1.05 0.57 -0.05 3.15 4.15 -1.19 -2.21 115.11 120.59 2qfz h GLN 203 Ca 0.27 -0.21 0.02 0.00 0.77 0.00 0.00 58.65 59.50 2qfz h GLN 203 Cb 0.02 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2qfz h GLN 203 CO -0.04 0.74 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.49 2qfz h LEU 204 N 0.34 -0.13 -2.26 -2.39 3.38 -0.75 -2.97 115.31 110.52 2qfz h LEU 204 Ca 0.08 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2qfz h LEU 204 Cb 0.52 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2qfz h LEU 204 CO 0.02 -0.06 0.06 -0.07 0.09 0.00 0.00 178.44 178.49 2qfz h LEU 205 N -0.06 0.00 -0.43 1.67 3.38 -0.80 -2.69 115.31 116.38 2qfz h LEU 205 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qfz h LEU 205 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2qfz h LEU 205 CO -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.41 2qfz h ALA 206 N 1.94 0.98 0.00 1.53 0.00 -1.23 -3.47 119.26 119.01 2qfz h ALA 206 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qfz h ALA 206 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qfz h ALA 206 CO -0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2qfz n GLY 207 N 0.79 0.31 0.25 0.00 0.00 -1.01 -4.77 105.19 100.76 2qfz n GLY 207 Ca 0.03 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.30 2qfz n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qfz h PRO 208 N 0.00 0.00 -3.10 1.61 0.13 -1.93 -3.45 132.00 125.26 2qfz h PRO 208 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2qfz h PRO 208 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2qfz h PRO 208 CO 0.00 0.12 -0.70 -0.80 -0.23 0.00 0.00 178.00 176.38 2qfz s ASN 209 N -6.64 3.85 0.06 1.44 0.01 -1.26 -1.01 114.94 111.39 2qfz s ASN 209 Ca -0.04 -2.76 -0.36 0.00 -0.71 0.00 0.00 52.86 48.99 2qfz s ASN 209 Cb 0.15 -1.22 -0.15 0.00 0.41 0.00 0.00 41.25 40.44 2qfz s ASN 209 CO 0.64 -0.25 1.51 0.41 -1.51 0.00 0.00 177.10 177.90 2qfz n THR 210 N 3.38 0.08 -2.52 1.60 -1.04 -0.85 -4.91 114.28 110.02 2qfz n THR 210 Ca 0.08 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.66 2qfz n THR 210 Cb 0.34 -1.20 -0.03 0.00 -1.82 0.00 0.00 70.33 67.63 2qfz n THR 210 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qfz s ASP 211 N 1.25 6.18 0.41 8.00 -1.08 -1.26 -4.87 116.67 125.30 2qfz s ASP 211 Ca 0.85 -0.25 0.22 0.00 -0.52 0.00 0.00 52.55 52.84 2qfz s ASP 211 Cb -0.85 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 38.87 2qfz s ASP 211 CO 0.46 -1.78 1.79 -0.07 0.52 0.00 0.00 175.17 176.09 2qfz h LEU 212 N 12.97 0.00 0.44 -1.34 3.38 -1.98 -1.50 115.31 127.27 2qfz h LEU 212 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 2qfz h LEU 212 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2qfz h LEU 212 CO 1.25 0.29 -0.21 -0.08 0.09 0.00 0.00 178.44 179.78 2qfz h GLU 213 N 0.00 -0.57 -0.92 1.13 4.57 -1.99 -0.47 114.58 116.33 2qfz h GLU 213 Ca -0.00 0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2qfz h GLU 213 Cb 0.80 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.47 2qfz h GLU 213 CO 0.04 -0.34 0.61 0.93 -1.18 0.00 0.00 179.01 179.06 2qfz h GLU 214 N -0.65 1.17 -0.38 1.92 4.39 -1.91 -1.52 114.58 117.60 2qfz h GLU 214 Ca -0.06 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2qfz h GLU 214 Cb 0.49 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2qfz h GLU 214 CO 0.10 0.78 0.24 1.25 -1.16 0.00 0.00 179.01 180.21 2qfz h LEU 215 N 1.21 0.44 -0.34 1.33 5.85 -1.18 -2.21 115.31 120.41 2qfz h LEU 215 Ca 0.35 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2qfz h LEU 215 Cb -0.08 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2qfz h LEU 215 CO -0.09 0.35 0.08 0.03 -0.34 0.00 0.00 178.44 178.46 2qfz h ARG 216 N 0.50 0.20 -0.42 1.25 3.08 -0.86 0.12 114.38 118.25 2qfz h ARG 216 Ca 0.14 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 2qfz h ARG 216 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2qfz h ARG 216 CO -0.03 0.13 0.23 -0.09 -1.07 0.00 0.00 179.97 179.15 2qfz h ARG 217 N 0.21 0.58 0.08 0.04 9.65 -1.20 -2.37 114.38 121.37 2qfz h ARG 217 Ca 0.16 -0.05 -0.28 0.00 -1.10 0.00 0.00 59.98 58.70 2qfz h ARG 217 Cb 0.16 -0.12 0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2qfz h ARG 217 CO -0.19 0.42 -1.17 -0.07 2.80 0.00 0.00 179.97 181.76 2qfz h LEU 218 N 0.58 0.82 -1.72 3.80 3.38 -0.98 -3.32 115.31 117.87 2qfz h LEU 218 Ca 0.15 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2qfz h LEU 218 Cb 0.01 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2qfz h LEU 218 CO -0.03 1.54 -0.03 0.28 0.09 0.00 0.00 178.44 180.30 2qfz h SER 219 N 0.28 0.00 -0.94 -0.43 0.02 -0.47 -3.14 113.55 108.87 2qfz h SER 219 Ca -0.16 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2qfz h SER 219 Cb 1.84 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.33 2qfz h SER 219 CO 0.22 0.03 0.62 -0.25 -1.14 0.00 0.00 176.83 176.31 2qfz h TRP 220 N 0.00 1.14 -0.29 3.45 7.01 -1.53 0.55 115.95 126.27 2qfz h TRP 220 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2qfz h TRP 220 Cb 0.43 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.11 2qfz h TRP 220 CO 0.00 0.65 0.00 0.43 -2.79 0.00 0.00 178.44 176.73 2qfz n SER 221 N -4.45 2.03 0.00 2.65 7.64 -1.19 -4.45 113.62 115.85 2qfz n SER 221 Ca 0.13 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2qfz n SER 221 Cb 0.12 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2qfz n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qfz n GLY 222 N 0.80 2.43 3.37 0.23 0.00 0.18 -5.06 105.19 107.14 2qfz n GLY 222 Ca 0.11 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 2qfz n GLY 222 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qfz s ILE 223 N -1.80 3.14 0.32 -0.61 1.01 -1.26 -4.64 121.20 117.36 2qfz s ILE 223 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 2qfz s ILE 223 Cb 0.00 -2.33 -0.12 0.00 0.01 0.00 0.00 42.46 40.02 2qfz s ILE 223 CO 0.00 0.51 1.47 -2.65 0.00 0.00 0.00 174.94 174.27 2qfz n PRO 224 N 3.68 2.47 -0.25 2.79 -0.02 -1.26 -4.77 135.00 137.64 2qfz n PRO 224 Ca -0.18 0.87 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 2qfz n PRO 224 Cb 0.52 -2.58 0.19 0.00 -0.02 0.00 0.00 33.50 31.62 2qfz n PRO 224 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2qfz h LYS 225 N 3.62 0.33 -0.81 -0.52 3.64 -1.99 -1.95 116.57 118.89 2qfz h LYS 225 Ca -0.48 -0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.08 2qfz h LYS 225 Cb 1.25 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 2qfz h LYS 225 CO 0.70 0.22 0.55 -1.35 -2.27 0.00 0.00 179.45 177.30 2qfz h PRO 226 N 0.33 0.26 -0.33 1.90 0.11 -2.00 -2.25 132.00 130.03 2qfz h PRO 226 Ca 0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2qfz h PRO 226 Cb 0.70 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2qfz h PRO 226 CO -0.47 0.17 0.00 1.33 -0.21 0.00 0.00 178.00 178.82 2qfz n VAL 227 N -4.44 0.68 -0.04 3.15 0.24 -0.76 -4.70 118.33 112.46 2qfz n VAL 227 Ca 0.16 -0.84 -0.12 0.00 -2.04 0.00 0.00 64.34 61.50 2qfz n VAL 227 Cb 0.69 0.76 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 2qfz n VAL 227 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2qfz h ARG 228 N 2.82 0.24 -0.24 7.34 2.43 -1.03 -1.21 114.38 124.73 2qfz h ARG 228 Ca 0.00 -0.09 0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2qfz h ARG 228 Cb 0.76 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.23 2qfz h ARG 228 CO 0.00 0.52 -0.18 -1.35 -1.51 0.00 0.00 179.97 177.45 2qfz h PRO 229 N -0.06 -0.17 -0.30 0.20 0.11 -1.84 -0.29 132.00 129.66 2qfz h PRO 229 Ca 0.03 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.02 2qfz h PRO 229 Cb 0.42 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2qfz h PRO 229 CO 0.01 -0.11 -0.37 1.98 -0.21 0.00 0.00 178.00 179.30 2qfz h MET 230 N -0.17 0.68 0.06 1.05 1.85 -1.89 -2.45 114.93 114.07 2qfz h MET 230 Ca 0.13 -0.33 0.01 0.00 -0.61 0.00 0.00 59.70 58.90 2qfz h MET 230 Cb 0.38 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 2qfz h MET 230 CO -0.34 0.94 -0.12 1.15 -0.40 0.00 0.00 176.91 178.14 2qfz h THR 231 N 0.56 0.72 -0.73 -0.77 2.02 -0.88 -0.76 112.91 113.08 2qfz h THR 231 Ca 0.05 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.33 2qfz h THR 231 Cb 0.89 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.95 2qfz h THR 231 CO 0.08 0.00 0.36 -0.50 0.37 0.00 0.00 175.52 175.83 2qfz h TRP 232 N -0.24 0.65 -0.98 3.16 4.06 -1.05 0.20 115.95 121.75 2qfz h TRP 232 Ca 0.02 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.02 2qfz h TRP 232 Cb 0.25 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.18 2qfz h TRP 232 CO -0.15 0.23 0.65 0.87 -3.56 0.00 0.00 178.44 176.48 2qfz h LYS 233 N 0.61 1.26 -0.09 0.49 1.57 -1.24 -1.31 116.57 117.86 2qfz h LYS 233 Ca 0.36 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.90 2qfz h LYS 233 Cb 0.39 -0.28 0.01 0.00 0.08 0.00 0.00 32.23 32.43 2qfz h LYS 233 CO -0.28 0.83 -0.58 -0.07 -0.57 0.00 0.00 179.45 178.79 2qfz h LEU 234 N 1.30 0.66 -1.04 2.94 3.38 -0.30 -1.22 115.31 121.03 2qfz h LEU 234 Ca 0.37 -0.66 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2qfz h LEU 234 Cb -0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2qfz h LEU 234 CO -0.10 1.22 -0.45 -0.07 0.09 0.00 0.00 178.44 179.13 2qfz h LEU 235 N 0.15 0.06 0.00 1.67 3.38 -0.92 -2.10 115.31 117.55 2qfz h LEU 235 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qfz h LEU 235 Cb 1.23 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2qfz h LEU 235 CO 0.12 0.51 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 2qfz n SER 236 N -4.00 0.00 -0.05 -0.43 3.41 -0.50 -4.93 113.62 107.13 2qfz n SER 236 Ca -0.02 0.16 -0.01 0.00 -0.26 0.00 0.00 58.87 58.75 2qfz n SER 236 Cb 0.48 -0.39 -0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2qfz n SER 236 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qfz n GLY 237 N 1.35 0.47 0.16 5.00 0.00 -0.79 -4.95 105.19 106.44 2qfz n GLY 237 Ca 0.11 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2qfz n GLY 237 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qfz h TYR 238 N 0.00 0.61 -3.56 1.61 3.20 -1.47 -3.44 116.97 113.92 2qfz h TYR 238 Ca -0.01 -0.23 -0.67 0.00 3.14 0.00 0.00 58.73 60.96 2qfz h TYR 238 Cb 0.07 -0.11 -0.17 0.00 1.54 0.00 0.00 36.73 38.07 2qfz h TYR 238 CO 0.04 0.95 -0.69 -0.51 -1.64 0.00 0.00 178.16 176.31 2qfz s LEU 239 N -8.82 3.23 0.54 2.82 1.43 -0.97 -4.89 118.68 112.01 2qfz s LEU 239 Ca -0.13 -0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 52.65 2qfz s LEU 239 Cb 0.06 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 2qfz s LEU 239 CO 0.80 0.28 1.16 -2.16 0.23 0.00 0.00 176.35 176.66 2qfz s PRO 240 N -1.43 3.34 0.38 1.29 0.04 -1.26 -4.49 135.00 132.87 2qfz s PRO 240 Ca 0.17 1.70 0.07 0.00 0.04 0.00 0.00 61.00 62.98 2qfz s PRO 240 Cb -0.11 -2.07 0.74 0.00 0.04 0.00 0.00 34.50 33.10 2qfz s PRO 240 CO 0.08 -0.88 1.95 0.00 0.04 0.00 0.00 177.00 178.20 2qfz h ALA 241 N 1.30 1.53 -2.06 8.56 0.00 -1.92 -3.42 119.26 123.24 2qfz h ALA 241 Ca -0.50 -0.14 -0.57 0.00 0.00 0.00 0.00 54.91 53.71 2qfz h ALA 241 Cb 1.27 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2qfz h ALA 241 CO 0.57 0.35 0.98 1.21 0.00 0.00 0.00 179.25 182.37 2qfz s ASN 242 N -6.75 6.72 0.22 0.00 3.84 -1.26 -2.00 114.94 115.70 2qfz s ASN 242 Ca -0.07 1.53 -0.08 0.00 0.21 0.00 0.00 52.86 54.44 2qfz s ASN 242 Cb 0.16 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.51 2qfz s ASN 242 CO 0.74 -0.99 1.85 0.58 -2.79 0.00 0.00 177.10 176.50 2qfz h VAL 243 N 5.80 1.24 0.00 -5.21 2.07 -1.33 -2.31 116.25 116.51 2qfz h VAL 243 Ca -0.28 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2qfz h VAL 243 Cb 1.12 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2qfz h VAL 243 CO 1.00 0.26 -0.17 0.44 0.02 0.00 0.00 177.57 179.12 2qfz h ASP 244 N 1.16 0.00 1.68 0.57 3.32 -1.92 -2.69 116.42 118.54 2qfz h ASP 244 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2qfz h ASP 244 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qfz h ASP 244 CO -0.05 0.17 -0.06 0.03 -1.72 0.00 0.00 179.24 177.62 2qfz h ARG 245 N 0.00 0.00 -0.26 3.56 3.08 -1.79 -3.40 114.38 115.56 2qfz h ARG 245 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2qfz h ARG 245 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2qfz h ARG 245 CO 0.02 0.00 0.10 0.00 -1.07 0.00 0.00 179.97 179.03 2qfz h ARG 246 N 0.00 0.39 -0.56 0.04 3.08 -1.47 -2.35 114.38 113.51 2qfz h ARG 246 Ca 0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2qfz h ARG 246 Cb 0.87 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2qfz h ARG 246 CO 0.00 0.43 0.31 -1.35 -1.07 0.00 0.00 179.97 178.28 2qfz h PRO 247 N 0.27 0.77 -0.42 0.04 0.11 -1.78 -0.15 132.00 130.84 2qfz h PRO 247 Ca 0.09 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2qfz h PRO 247 Cb 0.18 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 2qfz h PRO 247 CO -0.01 0.59 0.08 0.00 -0.21 0.00 0.00 178.00 178.45 2qfz h ALA 248 N 1.14 0.55 -0.42 -0.75 0.00 -1.83 -1.41 119.26 116.54 2qfz h ALA 248 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qfz h ALA 248 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2qfz h ALA 248 CO -0.03 0.26 0.25 1.15 0.00 0.00 0.00 179.25 180.87 2qfz h THR 249 N 0.54 1.14 0.27 0.00 2.02 -1.21 -0.35 112.91 115.33 2qfz h THR 249 Ca 0.13 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2qfz h THR 249 Cb 0.35 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2qfz h THR 249 CO 0.01 0.14 -0.13 0.25 0.37 0.00 0.00 175.52 176.16 2qfz h LEU 250 N 0.55 -0.31 -0.76 2.58 5.85 -0.96 -0.39 115.31 121.87 2qfz h LEU 250 Ca 0.15 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2qfz h LEU 250 Cb 0.01 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2qfz h LEU 250 CO -0.03 -0.19 0.46 -0.61 -0.34 0.00 0.00 178.44 177.73 2qfz h GLN 251 N -0.40 0.83 -0.49 1.25 4.15 -1.20 -0.89 115.11 118.35 2qfz h GLN 251 Ca -0.04 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 2qfz h GLN 251 Cb 0.31 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2qfz h GLN 251 CO 0.06 0.55 -0.20 0.00 -1.93 0.00 0.00 178.83 177.31 2qfz h ARG 252 N 0.85 1.00 -0.44 1.69 3.08 -0.85 -1.46 114.38 118.26 2qfz h ARG 252 Ca 0.33 -0.42 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 2qfz h ARG 252 Cb 0.15 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2qfz h ARG 252 CO -0.16 1.10 -0.17 0.87 -1.07 0.00 0.00 179.97 180.53 2qfz h LYS 253 N 0.87 0.84 -0.24 0.04 1.57 -0.90 -1.43 116.57 117.31 2qfz h LYS 253 Ca 0.12 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2qfz h LYS 253 Cb 0.77 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2qfz h LYS 253 CO 0.06 0.94 0.11 1.96 -0.57 0.00 0.00 179.45 181.96 2qfz h GLN 254 N 0.74 0.36 -0.73 3.15 4.20 -1.06 -2.63 115.11 119.14 2qfz h GLN 254 Ca 0.11 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.81 2qfz h GLN 254 Cb 0.68 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 2qfz h GLN 254 CO 0.05 0.38 0.48 0.87 -0.67 0.00 0.00 178.83 179.94 2qfz h LYS 255 N 0.25 0.82 -0.73 1.46 1.57 -1.07 -1.35 116.57 117.51 2qfz h LYS 255 Ca 0.08 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2qfz h LYS 255 Cb 0.15 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2qfz h LYS 255 CO -0.01 0.54 0.32 1.49 -0.57 0.00 0.00 179.45 181.23 2qfz h GLU 256 N 0.85 1.06 -0.22 3.15 4.57 -0.96 -1.06 114.58 121.97 2qfz h GLU 256 Ca 0.30 -0.16 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2qfz h GLU 256 Cb 0.12 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2qfz h GLU 256 CO -0.09 0.84 -0.18 -0.92 -1.18 0.00 0.00 179.01 177.47 2qfz h TYR 257 N 1.05 0.60 -0.57 0.92 3.20 -1.03 -2.46 116.97 118.67 2qfz h TYR 257 Ca 0.25 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2qfz h TYR 257 Cb 0.15 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2qfz h TYR 257 CO 0.01 0.83 0.38 0.74 -1.64 0.00 0.00 178.16 178.49 2qfz h PHE 258 N 0.19 0.64 -0.48 -3.82 0.04 -1.00 0.10 116.94 112.62 2qfz h PHE 258 Ca 0.04 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2qfz h PHE 258 Cb 0.72 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 2qfz h PHE 258 CO 0.07 0.37 0.29 0.00 -0.60 0.00 0.00 178.31 178.45 2qfz h ALA 259 N 1.67 1.62 -0.38 2.45 0.00 -1.04 -2.17 119.26 121.41 2qfz h ALA 259 Ca 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2qfz h ALA 259 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2qfz h ALA 259 CO -0.06 0.34 0.11 0.74 0.00 0.00 0.00 179.25 180.38 2qfz h PHE 260 N 0.65 0.63 -0.36 0.00 0.04 -0.34 -1.98 116.94 115.57 2qfz h PHE 260 Ca 0.17 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.90 2qfz h PHE 260 Cb -0.03 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 2qfz h PHE 260 CO 0.00 0.60 0.19 0.82 -0.60 0.00 0.00 178.31 179.32 2qfz h ILE 261 N 0.47 0.99 -0.43 -0.55 2.04 -1.07 -0.71 117.51 118.25 2qfz h ILE 261 Ca 0.12 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2qfz h ILE 261 Cb 0.28 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2qfz h ILE 261 CO -0.00 0.07 0.27 -0.08 0.00 0.00 0.00 178.15 178.41 2qfz h GLU 262 N 0.38 0.53 -0.16 2.37 4.57 -1.39 -3.21 114.58 117.67 2qfz h GLU 262 Ca 0.15 -0.03 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 2qfz h GLU 262 Cb 0.05 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2qfz h GLU 262 CO -0.10 0.35 -0.64 1.25 -1.18 0.00 0.00 179.01 178.69 2qfz h HIS 263 N 0.54 0.75 -1.25 0.92 2.76 -0.87 -3.51 115.15 114.49 2qfz h HIS 263 Ca 0.16 -0.30 -0.45 0.00 -2.20 0.00 0.00 60.37 57.58 2qfz h HIS 263 Cb -0.03 -0.13 0.01 0.00 1.55 0.00 0.00 27.41 28.82 2qfz h HIS 263 CO -0.06 1.06 -0.24 0.71 -1.30 0.00 0.00 177.93 178.10 2qfz s TYR 264 N -3.86 2.39 0.00 5.26 1.51 -0.32 -5.10 117.35 117.23 2qfz s TYR 264 Ca -0.08 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.47 2qfz s TYR 264 Cb 0.10 -2.29 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 2qfz s TYR 264 CO 0.86 -0.56 0.00 0.72 -1.11 0.00 0.00 175.55 175.45 2qfz n HIS 273 N -1.90 0.00 -0.26 2.71 -0.00 -1.26 -5.03 115.22 109.48 2qfz n HIS 273 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.76 2qfz n HIS 273 Cb 0.60 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.65 2qfz n HIS 273 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2qfz h GLN 274 N 0.17 0.98 -0.10 -0.41 4.20 -2.06 -1.51 115.11 116.40 2qfz h GLN 274 Ca 0.00 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 2qfz h GLN 274 Cb 0.00 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2qfz h GLN 274 CO 0.00 0.70 -0.52 0.22 -0.67 0.00 0.00 178.83 178.56 2qfz h ASP 275 N 0.98 0.29 -0.40 1.46 3.58 -2.06 -1.67 116.42 118.61 2qfz h ASP 275 Ca 0.26 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 2qfz h ASP 275 Cb -0.02 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 2qfz h ASP 275 CO -0.05 0.76 0.18 0.74 -2.88 0.00 0.00 179.24 177.99 2qfz h THR 276 N 0.21 1.18 -0.31 2.25 2.02 -1.95 -2.60 112.91 113.71 2qfz h THR 276 Ca 0.01 -0.54 -0.11 0.00 0.77 0.00 0.00 66.41 66.53 2qfz h THR 276 Cb 0.99 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2qfz h THR 276 CO 0.08 0.20 -0.28 0.22 0.37 0.00 0.00 175.52 176.12 2qfz h TYR 277 N 0.51 0.72 -0.13 3.16 3.20 -1.03 -2.45 116.97 120.95 2qfz h TYR 277 Ca 0.14 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 2qfz h TYR 277 Cb 0.15 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2qfz h TYR 277 CO -0.01 0.84 0.06 -0.09 -1.64 0.00 0.00 178.16 177.33 2qfz h ARG 278 N 0.55 0.19 -0.66 1.82 2.43 -1.30 0.73 114.38 118.13 2qfz h ARG 278 Ca 0.07 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2qfz h ARG 278 Cb 0.75 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.20 2qfz h ARG 278 CO 0.06 0.24 0.31 1.96 -1.51 0.00 0.00 179.97 181.03 2qfz h GLN 279 N 0.09 0.52 -0.37 0.20 4.20 -1.39 -2.21 115.11 116.15 2qfz h GLN 279 Ca 0.04 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 2qfz h GLN 279 Cb 0.11 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2qfz h GLN 279 CO -0.01 0.34 -0.28 0.82 -0.67 0.00 0.00 178.83 179.04 2qfz h ILE 280 N 0.54 1.28 0.00 2.54 2.04 -1.07 -2.64 117.51 120.19 2qfz h ILE 280 Ca 0.32 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 2qfz h ILE 280 Cb 0.34 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2qfz h ILE 280 CO -0.27 0.47 -0.22 -0.74 0.00 0.00 0.00 178.15 177.40 2qfz h HIS 281 N 0.67 0.00 0.22 1.37 2.76 -0.55 -1.25 115.15 118.37 2qfz h HIS 281 Ca 0.08 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.95 2qfz h HIS 281 Cb 0.80 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.79 2qfz h HIS 281 CO 0.04 0.22 -1.33 0.82 -1.30 0.00 0.00 177.93 176.38 2qfz h ILE 282 N 0.00 1.31 0.01 6.26 2.04 -1.21 -3.37 117.51 122.54 2qfz h ILE 282 Ca -0.00 -2.64 -0.05 0.00 1.00 0.00 0.00 64.86 63.16 2qfz h ILE 282 Cb 0.47 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 2qfz h ILE 282 CO 0.03 0.79 -0.21 0.44 0.00 0.00 0.00 178.15 179.19 2qfz h ASP 283 N 0.00 0.18 0.40 1.72 3.32 -1.36 -3.38 116.42 117.31 2qfz h ASP 283 Ca -0.24 -0.81 -0.01 0.00 0.02 0.00 0.00 57.03 56.00 2qfz h ASP 283 Cb 2.03 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.50 2qfz h ASP 283 CO 0.24 0.97 -0.39 0.40 -1.72 0.00 0.00 179.24 178.73 2qfz h ILE 284 N -0.59 0.21 -0.75 0.35 1.08 -1.43 -2.47 117.51 113.91 2qfz h ILE 284 Ca -0.03 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.66 2qfz h ILE 284 Cb 1.00 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 2qfz h ILE 284 CO 0.04 0.00 0.79 -0.65 -0.69 0.00 0.00 178.15 177.64 2qfz h PRO 285 N -0.81 0.00 -0.24 2.37 0.11 -1.75 -1.69 132.00 130.00 2qfz h PRO 285 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2qfz h PRO 285 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2qfz h PRO 285 CO -0.05 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.28 2qfz n ARG 286 N -3.58 2.75 -2.36 1.05 1.74 -0.95 -4.89 116.66 110.41 2qfz n ARG 286 Ca 0.16 -2.36 -0.24 0.00 -0.77 0.00 0.00 57.85 54.64 2qfz n ARG 286 Cb 1.05 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 31.05 2qfz n ARG 286 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qfz s MET 287 N -1.92 2.30 0.12 5.56 0.23 -0.64 -5.06 119.30 119.90 2qfz s MET 287 Ca 0.29 -0.46 0.03 0.00 -1.03 0.00 0.00 55.69 54.52 2qfz s MET 287 Cb 0.21 -2.29 -0.04 0.00 -1.53 0.00 0.00 34.83 31.19 2qfz s MET 287 CO 0.10 -1.06 0.17 0.45 -2.03 0.00 0.00 175.02 172.65 2qfz s SER 288 N -4.49 5.88 0.10 -1.18 0.15 -1.26 -4.06 113.70 108.83 2qfz s SER 288 Ca 0.59 0.05 -0.28 0.00 0.70 0.00 0.00 55.95 57.01 2qfz s SER 288 Cb -0.10 -1.66 -0.06 0.00 -1.71 0.00 0.00 66.02 62.48 2qfz s SER 288 CO 0.42 0.11 0.89 -2.84 1.20 0.00 0.00 173.24 173.02 2qfz s PRO 289 N -2.85 4.64 0.29 5.44 0.02 -1.26 -5.00 135.00 136.28 2qfz s PRO 289 Ca 0.32 1.32 0.02 0.00 0.02 0.00 0.00 61.00 62.68 2qfz s PRO 289 Cb -0.11 -3.36 0.45 0.00 0.02 0.00 0.00 34.50 31.49 2qfz s PRO 289 CO 0.25 0.27 1.77 1.05 -0.33 0.00 0.00 177.00 180.01 2qfz h GLU 290 N 5.48 0.56 -0.73 5.54 9.09 -1.98 -2.60 114.58 129.95 2qfz h GLU 290 Ca -0.43 -0.17 -0.03 0.00 0.05 0.00 0.00 59.36 58.78 2qfz h GLU 290 Cb 1.21 -0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 28.22 2qfz h GLU 290 CO 0.71 0.68 0.35 0.00 0.05 0.00 0.00 179.01 180.80 2qfz h ALA 291 N 1.35 1.25 0.11 1.06 0.00 -1.99 -1.00 119.26 120.03 2qfz h ALA 291 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qfz h ALA 291 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qfz h ALA 291 CO 0.03 0.58 -0.05 1.25 0.00 0.00 0.00 179.25 181.06 2qfz h LEU 292 N 1.03 -0.12 -1.27 0.00 5.85 -1.80 -3.33 115.31 115.67 2qfz h LEU 292 Ca 0.25 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2qfz h LEU 292 Cb 0.10 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2qfz h LEU 292 CO -0.03 0.44 0.18 0.40 -0.34 0.00 0.00 178.44 179.09 2qfz h ILE 293 N -0.74 1.18 0.00 4.05 1.08 -1.39 -1.80 117.51 119.88 2qfz h ILE 293 Ca -0.01 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2qfz h ILE 293 Cb 0.55 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 2qfz h ILE 293 CO 0.02 0.22 0.00 -0.07 -0.69 0.00 0.00 178.15 177.64 2qfz h LEU 294 N 0.68 0.00 -9.34 1.44 3.38 -1.31 -3.34 115.31 106.82 2qfz h LEU 294 Ca 0.16 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.60 2qfz h LEU 294 Cb 0.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2qfz h LEU 294 CO -0.01 0.00 1.11 -1.10 0.09 0.00 0.00 178.44 178.52 2qfz s GLN 295 N -3.58 4.17 0.51 1.13 -0.21 -0.68 -4.87 119.66 116.13 2qfz s GLN 295 Ca 0.02 2.36 0.29 0.00 0.02 0.00 0.00 55.36 58.05 2qfz s GLN 295 Cb 0.09 -3.93 1.32 0.00 1.00 0.00 0.00 33.01 31.49 2qfz s GLN 295 CO 0.50 -0.85 1.99 -1.35 -2.12 0.00 0.00 175.29 173.45 2qfz h PRO 296 N 9.52 0.00 0.00 2.91 0.11 -1.87 -0.37 132.00 142.30 2qfz h PRO 296 Ca -0.43 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 2qfz h PRO 296 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2qfz h PRO 296 CO 0.94 0.11 -0.55 0.87 -0.21 0.00 0.00 178.00 179.17 2qfz h LYS 297 N 0.00 0.00 -0.17 1.05 6.56 -1.91 -3.14 116.57 118.96 2qfz h LYS 297 Ca -0.00 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.41 2qfz h LYS 297 Cb 0.50 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.17 2qfz h LYS 297 CO 0.01 0.55 -0.61 0.28 -2.06 0.00 0.00 179.45 177.63 2qfz h VAL 298 N 0.00 1.31 -0.79 0.50 2.07 -1.35 -2.72 116.25 115.27 2qfz h VAL 298 Ca -0.01 -1.84 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 2qfz h VAL 298 Cb 1.24 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 2qfz h VAL 298 CO 0.07 0.58 0.34 0.74 0.02 0.00 0.00 177.57 179.32 2qfz h THR 299 N 0.40 1.26 -0.46 2.57 2.02 -1.58 -0.83 112.91 116.29 2qfz h THR 299 Ca -0.03 -0.77 -0.13 0.00 0.77 0.00 0.00 66.41 66.25 2qfz h THR 299 Cb 1.24 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2qfz h THR 299 CO 0.13 0.32 -0.21 -0.33 0.37 0.00 0.00 175.52 175.80 2qfz h GLU 300 N 1.14 0.96 -0.15 6.66 5.08 -1.57 -2.12 114.58 124.58 2qfz h GLU 300 Ca 0.27 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2qfz h GLU 300 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2qfz h GLU 300 CO -0.03 1.08 0.05 0.82 -1.00 0.00 0.00 179.01 179.93 2qfz h ILE 301 N 0.80 1.17 -0.28 3.13 2.04 -1.16 -2.28 117.51 120.94 2qfz h ILE 301 Ca 0.10 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2qfz h ILE 301 Cb 0.79 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2qfz h ILE 301 CO 0.06 0.16 0.06 -0.26 0.00 0.00 0.00 178.15 178.18 2qfz h PHE 302 N 0.07 0.11 -0.90 1.37 -1.00 -1.12 -0.58 116.94 114.89 2qfz h PHE 302 Ca 0.05 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.85 2qfz h PHE 302 Cb 0.21 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.72 2qfz h PHE 302 CO -0.00 0.03 0.59 0.93 -1.61 0.00 0.00 178.31 178.25 2qfz h GLU 303 N 0.17 1.18 -0.17 1.51 5.08 -1.37 -2.07 114.58 118.90 2qfz h GLU 303 Ca 0.13 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2qfz h GLU 303 Cb 0.12 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2qfz h GLU 303 CO -0.16 0.78 -0.12 -0.09 -1.00 0.00 0.00 179.01 178.42 2qfz h ARG 304 N 1.21 0.39 -0.40 2.33 2.43 -0.94 0.19 114.38 119.59 2qfz h ARG 304 Ca 0.33 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 2qfz h ARG 304 Cb -0.14 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 2qfz h ARG 304 CO -0.07 0.73 0.13 0.82 -1.51 0.00 0.00 179.97 180.07 2qfz h ILE 305 N 0.06 0.87 -0.33 1.20 2.04 -1.06 -1.11 117.51 119.17 2qfz h ILE 305 Ca 0.03 -0.10 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 2qfz h ILE 305 Cb 0.63 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2qfz h ILE 305 CO 0.03 0.05 -0.33 -0.07 0.00 0.00 0.00 178.15 177.83 2qfz h LEU 306 N 0.29 0.86 -0.47 1.44 3.38 -1.32 -0.95 115.31 118.54 2qfz h LEU 306 Ca 0.19 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2qfz h LEU 306 Cb 0.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2qfz h LEU 306 CO -0.20 1.16 0.26 0.15 0.09 0.00 0.00 178.44 179.90 2qfz h PHE 307 N 0.59 0.64 -0.29 1.13 3.57 -0.56 -1.75 116.94 120.27 2qfz h PHE 307 Ca 0.05 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2qfz h PHE 307 Cb 0.91 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2qfz h PHE 307 CO 0.07 0.47 0.04 0.82 -2.23 0.00 0.00 178.31 177.48 2qfz h ILE 308 N 0.62 1.24 -0.67 1.41 2.04 -1.12 -1.99 117.51 119.04 2qfz h ILE 308 Ca 0.17 -0.82 0.11 0.00 1.00 0.00 0.00 64.86 65.31 2qfz h ILE 308 Cb 0.04 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 2qfz h ILE 308 CO -0.03 0.27 0.28 -0.25 0.00 0.00 0.00 178.15 178.42 2qfz h TRP 309 N 0.30 0.48 -0.24 1.37 7.01 -1.09 -2.01 115.95 121.78 2qfz h TRP 309 Ca 0.09 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 2qfz h TRP 309 Cb 0.36 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2qfz h TRP 309 CO 0.02 0.12 0.01 0.00 -2.79 0.00 0.00 178.44 175.81 2qfz h ALA 310 N 1.46 0.33 0.00 2.65 0.00 -1.13 -1.49 119.26 121.07 2qfz h ALA 310 Ca 0.35 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2qfz h ALA 310 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2qfz h ALA 310 CO -0.32 0.04 -0.42 -0.84 0.00 0.00 0.00 179.25 177.70 2qfz h ILE 311 N 0.20 1.23 -0.00 0.00 3.07 -1.26 -2.64 117.51 118.11 2qfz h ILE 311 Ca 0.07 -1.49 0.00 0.00 1.55 0.00 0.00 64.86 64.99 2qfz h ILE 311 Cb 0.39 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2qfz h ILE 311 CO 0.01 0.42 -0.06 0.54 -1.05 0.00 0.00 178.15 178.01 2qfz n ARG 312 N -3.93 0.76 -3.32 0.16 1.74 -0.76 -4.26 116.66 107.04 2qfz n ARG 312 Ca -0.01 -0.19 -0.25 0.00 -0.77 0.00 0.00 57.85 56.63 2qfz n ARG 312 Cb 0.46 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.33 2qfz n ARG 312 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2qfz n HIS 313 N -0.96 0.53 0.27 -1.55 8.25 -0.58 -4.98 115.22 116.21 2qfz n HIS 313 Ca 0.17 -3.67 0.17 0.00 -0.26 0.00 0.00 57.72 54.12 2qfz n HIS 313 Cb 0.24 -0.29 0.68 0.00 1.12 0.00 0.00 29.99 31.74 2qfz n HIS 313 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2qfz h PRO 314 N 4.45 0.00 0.00 -0.41 0.13 -1.74 0.42 132.00 134.85 2qfz h PRO 314 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2qfz h PRO 314 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2qfz h PRO 314 CO 0.53 0.02 -0.06 0.00 -0.23 0.00 0.00 178.00 178.26 2qfz h ALA 315 N 1.98 1.22 0.00 -0.56 0.00 -1.93 -3.35 119.26 116.62 2qfz h ALA 315 Ca -0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2qfz h ALA 315 Cb 0.52 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2qfz h ALA 315 CO 0.00 0.08 -1.49 0.43 0.00 0.00 0.00 179.25 178.28 2qfz n SER 316 N -3.48 1.38 0.00 0.00 7.64 -0.82 -3.62 113.62 114.71 2qfz n SER 316 Ca -0.02 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2qfz n SER 316 Cb 0.19 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2qfz n SER 316 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qfz n GLY 317 N 2.02 0.09 3.68 0.23 0.00 0.08 -4.60 105.19 106.69 2qfz n GLY 317 Ca -0.25 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2qfz n GLY 317 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qfz s TYR 318 N 0.00 3.44 -0.15 1.61 5.04 -1.26 -4.64 117.35 121.39 2qfz s TYR 318 Ca 0.00 1.00 0.02 0.00 -2.44 0.00 0.00 57.07 55.65 2qfz s TYR 318 Cb 0.00 -2.76 0.01 0.00 0.35 0.00 0.00 41.96 39.56 2qfz s TYR 318 CO 0.00 -0.06 -0.21 0.08 -1.34 0.00 0.00 175.55 174.02 2qfz s VAL 319 N 1.46 2.00 0.30 3.14 1.01 -1.26 -5.10 120.40 121.95 2qfz s VAL 319 Ca 0.30 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 2qfz s VAL 319 Cb -0.16 -1.78 -0.13 0.00 0.00 0.00 0.00 36.38 34.31 2qfz s VAL 319 CO 0.12 0.54 1.32 1.67 0.00 0.00 0.00 175.10 178.75 2qfz n GLN 320 N 4.21 2.04 0.00 2.72 7.27 -1.26 -2.20 117.38 130.17 2qfz n GLN 320 Ca -0.20 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.59 2qfz n GLN 320 Cb 0.51 -2.32 0.00 0.00 2.41 0.00 0.00 30.24 30.84 2qfz n GLN 320 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qfz n GLY 321 N 1.37 3.18 0.26 1.69 0.00 -1.26 -4.90 105.19 105.53 2qfz n GLY 321 Ca 0.08 -1.01 0.06 0.00 0.00 0.00 0.00 46.02 45.15 2qfz n GLY 321 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qfz h ILE 322 N 0.00 1.06 -0.85 -0.61 2.04 -1.67 -2.57 117.51 114.91 2qfz h ILE 322 Ca 0.00 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 65.73 2qfz h ILE 322 Cb 0.00 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2qfz h ILE 322 CO 0.00 0.07 0.55 -0.55 0.00 0.00 0.00 178.15 178.22 2qfz h ASN 323 N 0.10 0.72 -0.37 1.72 -1.07 -1.91 -1.99 115.58 112.79 2qfz h ASN 323 Ca 0.03 0.02 -0.05 0.00 0.07 0.00 0.00 56.30 56.37 2qfz h ASN 323 Cb 0.09 -0.13 -0.02 0.00 -2.07 0.00 0.00 38.32 36.19 2qfz h ASN 323 CO 0.00 0.42 0.07 0.44 0.07 0.00 0.00 177.43 178.43 2qfz h ASP 324 N 0.79 0.65 0.47 6.14 3.32 -1.86 -2.94 116.42 123.00 2qfz h ASP 324 Ca 0.39 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2qfz h ASP 324 Cb 0.46 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2qfz h ASP 324 CO -0.16 0.68 0.00 0.18 -1.72 0.00 0.00 179.24 178.22 2qfz n LEU 325 N -4.28 0.54 -0.10 1.55 4.77 -0.75 -1.81 117.00 116.92 2qfz n LEU 325 Ca 0.03 0.67 -0.12 0.00 -0.03 0.00 0.00 56.01 56.56 2qfz n LEU 325 Cb 0.24 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 40.70 2qfz n LEU 325 CO 0.40 -0.63 0.57 0.58 -1.33 0.00 0.00 177.39 176.97 2qfz h VAL 326 N 0.00 1.28 -0.42 4.08 2.07 -1.57 -3.39 116.25 118.30 2qfz h VAL 326 Ca 0.00 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.97 2qfz h VAL 326 Cb 0.23 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2qfz h VAL 326 CO 0.00 0.51 0.26 0.74 0.02 0.00 0.00 177.57 179.10 2qfz h THR 327 N 0.72 1.13 -0.63 2.57 2.02 -1.51 -2.55 112.91 114.65 2qfz h THR 327 Ca 0.06 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 2qfz h THR 327 Cb 0.95 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2qfz h THR 327 CO 0.09 0.13 0.16 -0.65 0.37 0.00 0.00 175.52 175.62 2qfz h PRO 328 N 0.56 1.01 -0.61 6.66 0.11 -1.75 -1.13 132.00 136.84 2qfz h PRO 328 Ca 0.15 -0.24 0.01 0.00 0.11 0.00 0.00 66.00 66.04 2qfz h PRO 328 Cb -0.02 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 2qfz h PRO 328 CO -0.03 0.91 0.40 0.74 -0.21 0.00 0.00 178.00 179.81 2qfz h PHE 329 N 0.93 0.75 -0.20 0.65 0.04 -1.75 -1.50 116.94 115.85 2qfz h PHE 329 Ca 0.20 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.90 2qfz h PHE 329 Cb 0.35 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 2qfz h PHE 329 CO 0.03 0.46 -0.20 0.35 -0.60 0.00 0.00 178.31 178.35 2qfz h PHE 330 N 0.80 0.59 -0.29 -0.55 3.57 -1.24 -0.35 116.94 119.46 2qfz h PHE 330 Ca 0.23 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 2qfz h PHE 330 Cb -0.05 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2qfz h PHE 330 CO -0.04 0.84 -0.01 0.28 -2.23 0.00 0.00 178.31 177.16 2qfz h VAL 331 N 0.17 1.26 -0.07 1.41 2.07 -1.19 0.19 116.25 120.09 2qfz h VAL 331 Ca 0.03 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2qfz h VAL 331 Cb 0.74 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2qfz h VAL 331 CO 0.05 0.31 -0.05 0.58 0.02 0.00 0.00 177.57 178.48 2qfz h VAL 332 N 0.31 0.85 -0.27 2.57 2.07 -1.18 -1.91 116.25 118.70 2qfz h VAL 332 Ca 0.08 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.43 2qfz h VAL 332 Cb 0.44 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2qfz h VAL 332 CO 0.02 0.00 -0.51 -0.26 0.02 0.00 0.00 177.57 176.83 2qfz h PHE 333 N -0.06 0.94 0.00 1.57 0.04 -0.91 -2.90 116.94 115.63 2qfz h PHE 333 Ca 0.05 -0.32 -0.06 0.00 2.80 0.00 0.00 57.97 60.43 2qfz h PHE 333 Cb 0.12 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2qfz h PHE 333 CO -0.16 1.11 -0.31 0.97 -0.60 0.00 0.00 178.31 179.33 2qfz h ILE 334 N 0.59 0.94 0.00 -0.55 2.10 -0.57 -2.85 117.51 117.17 2qfz h ILE 334 Ca 0.02 -1.17 0.00 0.00 1.08 0.00 0.00 64.86 64.79 2qfz h ILE 334 Cb 1.09 1.69 0.00 0.00 -1.09 0.00 0.00 36.82 38.51 2qfz h ILE 334 CO 0.11 0.30 0.00 0.00 -1.08 0.00 0.00 178.15 177.48 2qfz n GLU 336 N -1.93 0.04 -0.12 0.00 2.13 -1.07 -3.87 120.64 115.81 2qfz n GLU 336 Ca 0.02 0.15 0.03 0.00 0.66 0.00 0.00 57.16 58.02 2qfz n GLU 336 Cb 0.18 -1.50 0.04 0.00 0.27 0.00 0.00 31.44 30.43 2qfz n GLU 336 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2qfz n TYR 337 N -1.47 0.00 -4.17 4.31 4.01 -0.75 -5.06 117.16 114.02 2qfz n TYR 337 Ca 0.05 -0.41 -0.11 0.00 -0.16 0.00 0.00 57.90 57.28 2qfz n TYR 337 Cb 0.22 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.09 2qfz n TYR 337 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2qfz s ILE 338 N -1.05 0.72 -0.74 -0.72 -4.36 -1.23 -4.85 121.20 108.97 2qfz s ILE 338 Ca 0.08 -1.90 0.23 0.00 -0.26 0.00 0.00 60.65 58.80 2qfz s ILE 338 Cb 0.07 -1.64 -0.10 0.00 1.25 0.00 0.00 42.46 42.04 2qfz s ILE 338 CO 0.01 -0.84 1.09 -1.84 0.24 0.00 0.00 174.94 173.60 2qfz n GLU 339 N 0.02 0.19 0.00 0.37 -0.00 -1.26 -4.95 120.64 115.02 2qfz n GLU 339 Ca -0.13 -0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.03 2qfz n GLU 339 Cb 0.60 -1.57 0.00 0.00 -0.00 0.00 0.00 31.44 30.48 2qfz n GLU 339 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2qfz n THR 345 N -1.82 0.00 -2.33 3.84 -2.24 -1.26 -5.05 114.28 105.42 2qfz n THR 345 Ca 0.03 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.42 2qfz n THR 345 Cb 0.40 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2qfz n THR 345 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2qfz s VAL 346 N -2.25 3.59 -0.21 2.28 1.01 -1.26 -4.97 120.40 118.59 2qfz s VAL 346 Ca 0.00 0.13 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 2qfz s VAL 346 Cb 0.00 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 2qfz s VAL 346 CO 0.00 -1.47 0.10 -0.62 0.00 0.00 0.00 175.10 173.11 2qfz s ASP 347 N 5.76 5.77 0.08 3.32 2.15 -1.26 -4.76 116.67 127.72 2qfz s ASP 347 Ca 0.50 0.07 0.25 0.00 0.43 0.00 0.00 52.55 53.81 2qfz s ASP 347 Cb -0.08 -2.01 0.61 0.00 -0.30 0.00 0.00 42.92 41.13 2qfz s ASP 347 CO 0.13 0.12 1.51 0.52 -0.17 0.00 0.00 175.17 177.28 2qfz n VAL 348 N 3.93 0.23 0.03 1.11 0.31 -1.26 -4.56 118.33 118.12 2qfz n VAL 348 Ca -0.16 -0.15 0.10 0.00 -0.01 0.00 0.00 64.34 64.12 2qfz n VAL 348 Cb 0.52 -0.15 0.54 0.00 -0.91 0.00 0.00 33.84 33.85 2qfz n VAL 348 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2qfz h SER 349 N 0.00 0.25 1.11 4.52 4.64 -2.02 -2.55 113.55 119.51 2qfz h SER 349 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qfz h SER 349 Cb 0.63 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2qfz h SER 349 CO 0.00 0.16 -0.19 0.61 -0.87 0.00 0.00 176.83 176.54 2qfz n GLY 350 N -1.53 -1.54 3.68 -0.77 0.00 -1.26 -4.89 105.19 98.87 2qfz n GLY 350 Ca 0.05 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2qfz n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qfz s VAL 351 N -3.08 4.10 0.57 1.61 1.01 -0.96 -4.98 120.40 118.67 2qfz s VAL 351 Ca 0.11 1.43 -0.20 0.00 0.00 0.00 0.00 61.98 63.31 2qfz s VAL 351 Cb 0.15 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2qfz s VAL 351 CO 0.62 -0.02 1.11 -2.65 0.00 0.00 0.00 175.10 174.16 2qfz n PRO 352 N 5.49 1.19 -0.29 2.72 -0.02 -1.26 -4.77 135.00 138.06 2qfz n PRO 352 Ca 0.12 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 62.09 2qfz n PRO 352 Cb 0.45 -2.30 0.18 0.00 -0.02 0.00 0.00 33.50 31.81 2qfz n PRO 352 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qfz h ALA 353 N 0.87 1.18 -0.77 3.55 0.00 -1.98 -1.36 119.26 120.75 2qfz h ALA 353 Ca -0.49 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2qfz h ALA 353 Cb 1.34 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2qfz h ALA 353 CO 0.53 0.02 0.36 1.49 0.00 0.00 0.00 179.25 181.66 2qfz h GLU 354 N 0.71 1.10 -0.07 0.00 4.81 -2.00 -1.43 114.58 117.70 2qfz h GLU 354 Ca 0.41 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.34 2qfz h GLU 354 Cb 0.46 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.64 2qfz h GLU 354 CO -0.29 0.85 -0.50 0.28 -0.73 0.00 0.00 179.01 178.63 2qfz h VAL 355 N 1.09 1.39 -0.89 0.32 2.07 -1.78 -2.75 116.25 115.70 2qfz h VAL 355 Ca 0.26 -1.87 0.06 0.00 0.82 0.00 0.00 66.70 65.97 2qfz h VAL 355 Cb 0.12 2.31 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 2qfz h VAL 355 CO -0.03 0.55 0.56 0.25 0.02 0.00 0.00 177.57 178.92 2qfz h LEU 356 N 0.02 0.89 -1.15 2.57 5.85 -1.15 -1.47 115.31 120.88 2qfz h LEU 356 Ca -0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2qfz h LEU 356 Cb 1.16 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2qfz h LEU 356 CO 0.10 0.57 0.54 0.00 -0.34 0.00 0.00 178.44 179.31 2qfz h ASN 358 N 1.14 0.68 -0.71 0.00 2.35 -1.11 -1.80 115.58 116.13 2qfz h ASN 358 Ca 0.30 -0.24 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2qfz h ASN 358 Cb -0.10 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.04 2qfz h ASN 358 CO -0.06 0.74 0.42 0.40 -1.65 0.00 0.00 177.43 177.28 2qfz h ILE 359 N 0.58 1.04 -0.54 2.81 2.04 -1.17 -1.56 117.51 120.71 2qfz h ILE 359 Ca 0.14 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2qfz h ILE 359 Cb 0.34 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2qfz h ILE 359 CO 0.00 0.15 0.31 -0.08 0.00 0.00 0.00 178.15 178.53 2qfz h GLU 360 N 0.80 0.74 -0.13 2.37 4.81 -1.09 -0.09 114.58 121.99 2qfz h GLU 360 Ca 0.30 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2qfz h GLU 360 Cb 0.11 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2qfz h GLU 360 CO -0.15 0.56 0.07 0.00 -0.73 0.00 0.00 179.01 178.76 2qfz h ALA 361 N 1.14 0.17 -0.60 2.92 0.00 -1.11 -0.48 119.26 121.30 2qfz h ALA 361 Ca 0.19 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2qfz h ALA 361 Cb 0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2qfz h ALA 361 CO -0.03 -0.29 0.30 -0.44 0.00 0.00 0.00 179.25 178.79 2qfz h ASP 362 N 0.11 0.42 -0.47 0.00 3.32 -1.10 -1.50 116.42 117.20 2qfz h ASP 362 Ca 0.05 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2qfz h ASP 362 Cb 0.09 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2qfz h ASP 362 CO -0.01 0.27 0.23 0.74 -1.72 0.00 0.00 179.24 178.75 2qfz h THR 363 N 0.56 1.18 -0.04 0.35 2.02 -0.82 -1.72 112.91 114.45 2qfz h THR 363 Ca 0.28 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2qfz h THR 363 Cb 0.22 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 2qfz h THR 363 CO -0.20 0.20 0.01 0.22 0.37 0.00 0.00 175.52 176.11 2qfz h TYR 364 N 0.61 0.02 -0.42 3.16 3.20 -0.69 -1.00 116.97 121.84 2qfz h TYR 364 Ca 0.16 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 2qfz h TYR 364 Cb 0.11 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2qfz h TYR 364 CO -0.01 0.01 -0.23 -1.49 -1.64 0.00 0.00 178.16 174.80 2qfz h TRP 365 N 0.03 0.98 -0.18 -3.82 4.06 -1.08 0.11 115.95 116.05 2qfz h TRP 365 Ca 0.02 -0.23 -0.14 0.00 2.06 0.00 0.00 58.89 60.60 2qfz h TRP 365 Cb 0.01 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 27.94 2qfz h TRP 365 CO -0.09 1.00 -0.44 0.00 -3.56 0.00 0.00 178.44 175.35 2qfz h MET 367 N 0.27 0.51 -0.98 0.00 1.85 -1.17 -1.79 114.93 113.61 2qfz h MET 367 Ca -0.00 -0.03 0.09 0.00 -0.61 0.00 0.00 59.70 59.15 2qfz h MET 367 Cb 1.05 -0.11 -0.08 0.00 0.43 0.00 0.00 31.60 32.89 2qfz h MET 367 CO 0.09 0.34 0.62 0.77 -0.40 0.00 0.00 176.91 178.33 2qfz h SER 368 N 0.52 0.95 -0.05 1.39 0.02 -0.80 -0.66 113.55 114.93 2qfz h SER 368 Ca 0.25 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2qfz h SER 368 Cb 0.18 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2qfz h SER 368 CO -0.19 0.55 -0.00 0.50 -1.14 0.00 0.00 176.83 176.56 2qfz h LYS 369 N 1.05 0.08 -0.55 3.45 1.63 -0.96 -0.42 116.57 120.85 2qfz h LYS 369 Ca 0.46 -0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.34 2qfz h LYS 369 Cb 0.34 -0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 31.85 2qfz h LYS 369 CO -0.22 0.37 -0.17 1.25 -3.45 0.00 0.00 179.45 177.23 2qfz h LEU 370 N -0.22 -0.61 -0.97 5.20 6.46 -1.06 -2.89 115.31 121.22 2qfz h LEU 370 Ca 0.01 0.18 -0.10 0.00 -0.12 0.00 0.00 57.88 57.85 2qfz h LEU 370 Cb 0.34 0.38 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 2qfz h LEU 370 CO 0.00 -0.21 -0.37 -0.07 -0.62 0.00 0.00 178.44 177.17 2qfz h LEU 371 N -0.03 0.28 -2.70 2.25 3.38 -0.86 -2.69 115.31 114.94 2qfz h LEU 371 Ca 0.26 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qfz h LEU 371 Cb 0.44 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qfz h LEU 371 CO -0.59 0.64 -0.01 0.44 0.09 0.00 0.00 178.44 179.01 2qfz h ASP 372 N 0.23 0.00 0.29 -0.43 3.32 -0.86 -1.51 116.42 117.46 2qfz h ASP 372 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qfz h ASP 372 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2qfz h ASP 372 CO 0.06 0.01 -0.24 0.61 -1.72 0.00 0.00 179.24 177.95 2qfz n GLY 373 N -0.93 -0.73 2.52 2.75 0.00 -1.02 -4.35 105.19 103.44 2qfz n GLY 373 Ca -0.02 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 2qfz n GLY 373 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qfz n ILE 374 N -0.77 1.73 -0.24 -0.61 -5.35 -0.58 -4.68 119.36 108.85 2qfz n ILE 374 Ca 0.12 -3.71 0.00 0.00 -0.27 0.00 0.00 62.75 58.90 2qfz n ILE 374 Cb 0.33 -0.00 0.23 0.00 -1.74 0.00 0.00 39.64 38.46 2qfz n ILE 374 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2qfz h GLN 375 N 2.61 1.04 0.00 6.28 4.20 -1.73 -1.82 115.11 125.70 2qfz h GLN 375 Ca 0.09 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2qfz h GLN 375 Cb 1.23 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2qfz h GLN 375 CO 0.55 0.69 0.00 -0.40 -0.67 0.00 0.00 178.83 179.00 2qfz n ASP 376 N -4.42 0.24 0.28 1.46 5.75 -1.26 -3.29 116.55 115.32 2qfz n ASP 376 Ca 0.09 0.54 0.16 0.00 -0.01 0.00 0.00 54.79 55.56 2qfz n ASP 376 Cb 0.04 -0.60 0.84 0.00 -1.03 0.00 0.00 41.12 40.36 2qfz n ASP 376 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2qfz h ASN 377 N 0.00 0.00 0.00 -1.12 4.21 -1.64 0.23 115.58 117.26 2qfz h ASN 377 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2qfz h ASN 377 Cb 0.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 2qfz h ASN 377 CO 0.00 0.07 0.00 -1.22 -1.29 0.00 0.00 177.43 174.99 2qfz n TYR 378 N -3.46 0.00 -1.14 1.19 4.01 -1.21 -4.52 117.16 112.03 2qfz n TYR 378 Ca -0.02 -0.08 -0.29 0.00 -0.16 0.00 0.00 57.90 57.35 2qfz n TYR 378 Cb 0.20 -0.01 0.21 0.00 -0.31 0.00 0.00 39.34 39.44 2qfz n TYR 378 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2qfz s THR 379 N -0.16 1.79 -0.30 -0.72 -4.23 -1.24 -4.27 115.64 106.51 2qfz s THR 379 Ca 0.00 0.00 -0.41 0.00 -1.18 0.00 0.00 61.69 60.10 2qfz s THR 379 Cb 0.00 -2.50 -0.16 0.00 1.34 0.00 0.00 72.50 71.18 2qfz s THR 379 CO 0.00 0.00 1.71 0.33 -0.54 0.00 0.00 174.62 176.12 2qfz n PHE 380 N -4.50 2.00 -0.91 3.99 7.35 -1.24 -0.22 117.46 123.93 2qfz n PHE 380 Ca 0.10 0.62 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 2qfz n PHE 380 Cb 0.59 -2.43 0.00 0.00 0.35 0.00 0.00 39.48 37.99 2qfz n PHE 380 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qfz n ALA 381 N 5.12 0.00 -3.97 3.13 0.00 -1.26 -4.40 120.51 119.13 2qfz n ALA 381 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.33 2qfz n ALA 381 Cb 0.11 -0.39 0.01 0.00 0.00 0.00 0.00 19.45 19.18 2qfz n ALA 381 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qfz n GLN 382 N -1.88 -1.01 0.28 0.00 6.02 0.69 -4.85 117.38 116.62 2qfz n GLN 382 Ca 0.00 0.23 0.18 0.00 -0.01 0.00 0.00 57.00 57.41 2qfz n GLN 382 Cb 0.07 -3.39 0.80 0.00 1.02 0.00 0.00 30.24 28.74 2qfz n GLN 382 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2qfz h PRO 383 N -2.22 0.00 -0.37 -1.09 0.13 -1.73 -1.21 132.00 125.52 2qfz h PRO 383 Ca -0.68 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.37 2qfz h PRO 383 Cb 1.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 2qfz h PRO 383 CO 0.54 0.00 -0.07 0.78 -0.23 0.00 0.00 178.00 179.02 2qfz h GLY 384 N 1.52 0.67 0.49 1.56 0.00 -0.82 -2.89 103.07 103.61 2qfz h GLY 384 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2qfz h GLY 384 CO 0.00 0.42 -0.04 -2.22 0.00 0.00 0.00 176.54 174.70 2qfz h ILE 385 N 0.58 1.17 -0.78 2.60 1.08 -1.41 -2.06 117.51 118.69 2qfz h ILE 385 Ca 0.11 -1.09 0.08 0.00 -0.39 0.00 0.00 64.86 63.56 2qfz h ILE 385 Cb 0.48 1.86 -0.06 0.00 -3.07 0.00 0.00 36.82 36.02 2qfz h ILE 385 CO 0.03 0.26 0.45 1.56 -0.69 0.00 0.00 178.15 179.75 2qfz h GLN 386 N -0.63 0.76 -0.16 2.37 7.50 -1.63 -0.61 115.11 122.70 2qfz h GLN 386 Ca -0.01 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.09 2qfz h GLN 386 Cb 0.51 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.86 2qfz h GLN 386 CO 0.02 0.51 0.10 1.98 -1.50 0.00 0.00 178.83 179.94 2qfz h MET 387 N 0.79 0.22 -0.65 1.46 4.05 -1.52 -1.79 114.93 117.48 2qfz h MET 387 Ca 0.36 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.71 2qfz h MET 387 Cb 0.27 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 2qfz h MET 387 CO -0.21 0.17 0.21 0.87 0.23 0.00 0.00 176.91 178.17 2qfz h LYS 388 N 0.20 0.98 -0.43 0.39 1.57 -0.76 -0.77 116.57 117.75 2qfz h LYS 388 Ca 0.06 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2qfz h LYS 388 Cb 0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2qfz h LYS 388 CO -0.01 0.84 0.04 0.28 -0.57 0.00 0.00 179.45 180.03 2qfz h VAL 389 N 0.95 1.22 -0.13 0.50 2.07 -1.03 -0.46 116.25 119.37 2qfz h VAL 389 Ca 0.21 -0.84 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 2qfz h VAL 389 Cb 0.27 0.84 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2qfz h VAL 389 CO -0.01 0.30 -0.47 0.50 0.02 0.00 0.00 177.57 177.91 2qfz h LYS 390 N 0.65 0.55 -0.32 1.57 1.63 -0.97 -1.53 116.57 118.15 2qfz h LYS 390 Ca 0.14 -0.42 -0.04 0.00 -0.85 0.00 0.00 60.65 59.48 2qfz h LYS 390 Cb 0.35 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 2qfz h LYS 390 CO 0.01 1.04 0.03 0.52 -3.45 0.00 0.00 179.45 177.60 2qfz h MET 391 N 0.17 0.49 -0.91 1.90 2.86 -1.09 -0.44 114.93 117.91 2qfz h MET 391 Ca -0.02 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2qfz h MET 391 Cb 1.10 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.64 2qfz h MET 391 CO 0.10 0.49 0.56 1.25 1.06 0.00 0.00 176.91 180.37 2qfz h LEU 392 N 0.47 1.08 -0.21 1.22 5.85 -0.94 -0.35 115.31 122.44 2qfz h LEU 392 Ca 0.11 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2qfz h LEU 392 Cb 0.27 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2qfz h LEU 392 CO 0.00 0.82 0.03 -0.08 -0.34 0.00 0.00 178.44 178.87 2qfz h GLU 393 N 1.24 0.35 -0.40 1.25 4.81 -0.48 -0.44 114.58 120.91 2qfz h GLU 393 Ca 0.33 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2qfz h GLU 393 Cb -0.07 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 2qfz h GLU 393 CO -0.06 0.51 0.09 0.93 -0.73 0.00 0.00 179.01 179.74 2qfz h GLU 394 N 0.14 0.60 0.08 1.92 4.39 -0.88 -1.49 114.58 119.34 2qfz h GLU 394 Ca 0.06 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2qfz h GLU 394 Cb 0.33 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2qfz h GLU 394 CO 0.01 0.56 -0.04 1.25 -1.16 0.00 0.00 179.01 179.63 2qfz h LEU 395 N 0.59 -0.09 -1.36 1.33 5.85 -0.86 -3.11 115.31 117.66 2qfz h LEU 395 Ca 0.13 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2qfz h LEU 395 Cb 0.24 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2qfz h LEU 395 CO -0.00 0.37 -0.26 0.58 -0.34 0.00 0.00 178.44 178.79 2qfz h VAL 396 N -0.56 1.21 -0.43 1.05 2.07 -0.96 -0.89 116.25 117.73 2qfz h VAL 396 Ca -0.01 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.54 2qfz h VAL 396 Cb 0.48 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2qfz h VAL 396 CO 0.02 0.29 0.29 0.77 0.02 0.00 0.00 177.57 178.96 2qfz h SER 397 N 0.08 0.41 0.43 0.57 4.64 -1.31 -1.08 113.55 117.29 2qfz h SER 397 Ca 0.01 -0.01 -0.31 0.00 -0.47 0.00 0.00 61.79 61.02 2qfz h SER 397 Cb 0.51 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2qfz h SER 397 CO 0.04 0.29 -1.56 0.03 -0.87 0.00 0.00 176.83 174.75 2qfz h ARG 398 N 0.48 0.25 0.00 4.77 3.08 -1.16 -3.34 114.38 118.46 2qfz h ARG 398 Ca 0.17 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 2qfz h ARG 398 Cb 0.10 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2qfz h ARG 398 CO -0.04 1.10 -1.48 0.44 -1.07 0.00 0.00 179.97 178.92 2qfz n ILE 399 N -3.44 0.61 -2.86 2.04 -5.35 -0.46 -4.71 119.36 105.18 2qfz n ILE 399 Ca -0.17 -0.59 -0.09 0.00 -0.27 0.00 0.00 62.75 61.63 2qfz n ILE 399 Cb 1.04 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 2qfz n ILE 399 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2qfz n ASP 400 N -2.60 -2.75 0.20 7.28 -0.08 -0.42 -4.99 116.55 113.18 2qfz n ASP 400 Ca -0.05 -2.95 0.07 0.00 -1.51 0.00 0.00 54.79 50.35 2qfz n ASP 400 Cb 0.66 1.37 0.40 0.00 2.34 0.00 0.00 41.12 45.89 2qfz n ASP 400 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2qfz h GLU 401 N 4.74 0.00 -0.10 -0.67 -0.00 -1.67 -1.76 114.58 115.11 2qfz h GLU 401 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.37 2qfz h GLU 401 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.80 2qfz h GLU 401 CO 0.17 0.32 -0.02 0.37 -0.00 0.00 0.00 179.01 179.85 2qfz h GLN 402 N 0.00 0.19 -0.30 1.06 4.15 -1.91 -1.83 115.11 116.48 2qfz h GLN 402 Ca -0.00 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.38 2qfz h GLN 402 Cb 0.79 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.44 2qfz h GLN 402 CO 0.04 0.49 0.12 0.28 -1.93 0.00 0.00 178.83 177.83 2qfz h VAL 403 N -0.13 0.95 -0.77 2.39 2.07 -1.86 -1.93 116.25 116.97 2qfz h VAL 403 Ca 0.03 -0.09 0.17 0.00 0.82 0.00 0.00 66.70 67.62 2qfz h VAL 403 Cb 0.41 0.66 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 2qfz h VAL 403 CO 0.01 0.05 0.23 -0.74 0.02 0.00 0.00 177.57 177.14 2qfz h HIS 404 N 0.27 0.38 0.07 1.57 -0.00 -1.20 -1.92 115.15 114.31 2qfz h HIS 404 Ca 0.13 0.04 -0.25 0.00 -0.00 0.00 0.00 60.37 60.29 2qfz h HIS 404 Cb 0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 2qfz h HIS 404 CO -0.12 -0.05 -1.10 0.00 -0.00 0.00 0.00 177.93 176.66 2qfz h ARG 405 N 0.32 0.35 -0.85 5.26 3.08 -1.22 -2.84 114.38 118.48 2qfz h ARG 405 Ca 0.44 -0.47 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2qfz h ARG 405 Cb 0.75 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 2qfz h ARG 405 CO -0.49 1.17 0.52 1.25 -1.07 0.00 0.00 179.97 181.34 2qfz h HIS 406 N 0.15 1.12 -0.44 3.04 2.76 -1.11 0.55 115.15 121.23 2qfz h HIS 406 Ca -0.11 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.04 2qfz h HIS 406 Cb 1.78 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 30.35 2qfz h HIS 406 CO 0.06 0.74 0.22 -0.07 -1.30 0.00 0.00 177.93 177.58 2qfz h LEU 407 N 1.17 0.56 -0.13 0.26 3.38 -1.33 -1.23 115.31 118.00 2qfz h LEU 407 Ca 0.31 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qfz h LEU 407 Cb -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2qfz h LEU 407 CO -0.06 0.52 0.06 -0.78 0.09 0.00 0.00 178.44 178.28 2qfz h ASP 408 N 0.56 0.17 -1.00 -0.43 3.58 -1.23 0.03 116.42 118.10 2qfz h ASP 408 Ca 0.15 -0.12 0.17 0.00 0.42 0.00 0.00 57.03 57.65 2qfz h ASP 408 Cb 0.10 -0.04 -0.10 0.00 1.72 0.00 0.00 39.33 41.01 2qfz h ASP 408 CO -0.02 0.25 0.62 -0.61 -2.88 0.00 0.00 179.24 176.59 2qfz h GLN 409 N 0.08 0.79 -0.53 0.28 5.75 0.30 -2.28 115.11 119.50 2qfz h GLN 409 Ca 0.04 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 2qfz h GLN 409 Cb 0.12 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 2qfz h GLN 409 CO -0.01 0.52 0.07 0.72 -2.65 0.00 0.00 178.83 177.48 2qfz n HIS 410 N -4.71 1.87 -2.47 3.99 8.25 -0.48 -4.94 115.22 116.72 2qfz n HIS 410 Ca 0.22 -0.92 -0.21 0.00 -0.26 0.00 0.00 57.72 56.55 2qfz n HIS 410 Cb 0.52 -0.51 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 2qfz n HIS 410 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qfz n GLU 411 N 0.09 -2.06 -3.50 -0.41 -0.58 -0.84 -4.60 120.64 108.74 2qfz n GLU 411 Ca 0.30 0.99 -0.38 0.00 -0.42 0.00 0.00 57.16 57.65 2qfz n GLU 411 Cb 1.17 -5.68 -0.09 0.00 -0.57 0.00 0.00 31.44 26.27 2qfz n GLU 411 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qfz s VAL 412 N -3.05 5.25 0.12 2.62 1.01 -0.06 -5.02 120.40 121.28 2qfz s VAL 412 Ca 0.03 0.42 -0.15 0.00 0.00 0.00 0.00 61.98 62.29 2qfz s VAL 412 Cb -0.02 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 2qfz s VAL 412 CO 0.04 0.24 0.54 -0.13 0.00 0.00 0.00 175.10 175.80 2qfz s ARG 413 N 1.58 4.01 0.44 2.72 0.52 -1.26 -4.23 118.95 122.73 2qfz s ARG 413 Ca 0.12 0.52 0.13 0.00 -0.52 0.00 0.00 55.73 55.99 2qfz s ARG 413 Cb -0.15 -3.00 1.03 0.00 0.52 0.00 0.00 34.95 33.35 2qfz s ARG 413 CO 0.08 0.52 2.00 1.88 0.02 0.00 0.00 175.30 179.81 2qfz h TYR 414 N 3.80 0.40 0.00 -0.53 -1.99 -1.98 -1.99 116.97 114.68 2qfz h TYR 414 Ca -0.49 0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.22 2qfz h TYR 414 Cb 1.20 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.79 2qfz h TYR 414 CO 0.66 0.20 -0.15 1.25 -0.00 0.00 0.00 178.16 180.12 2qfz h LEU 415 N 0.39 0.00 -1.51 3.88 5.85 -1.94 0.11 115.31 122.08 2qfz h LEU 415 Ca 0.24 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2qfz h LEU 415 Cb 0.43 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2qfz h LEU 415 CO -0.06 0.15 -0.21 1.56 -0.34 0.00 0.00 178.44 179.54 2qfz h GLN 416 N 0.00 0.00 0.00 1.25 4.20 -1.77 -3.00 115.11 115.79 2qfz h GLN 416 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2qfz h GLN 416 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2qfz h GLN 416 CO 0.02 0.21 -1.10 1.97 -0.67 0.00 0.00 178.83 179.26 2qfz n PHE 417 N -3.65 0.00 0.87 2.96 1.16 -1.00 -4.80 117.46 113.00 2qfz n PHE 417 Ca -0.01 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.70 2qfz n PHE 417 Cb 0.34 -0.07 0.44 0.00 -1.61 0.00 0.00 39.48 38.58 2qfz n PHE 417 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2qfz n ALA 418 N -2.34 2.67 -0.09 1.98 0.00 0.34 -3.62 120.51 119.46 2qfz n ALA 418 Ca -0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 2qfz n ALA 418 Cb 0.54 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2qfz n ALA 418 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2qfz h PHE 419 N 0.00 0.04 -0.26 0.00 3.57 -1.69 -2.30 116.94 116.30 2qfz h PHE 419 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2qfz h PHE 419 Cb 0.58 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2qfz h PHE 419 CO 0.00 -0.02 -0.11 -0.09 -2.23 0.00 0.00 178.31 175.86 2qfz h ARG 420 N 0.13 0.42 -0.50 1.11 2.43 -1.85 -0.77 114.38 115.35 2qfz h ARG 420 Ca 0.15 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2qfz h ARG 420 Cb 0.19 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2qfz h ARG 420 CO -0.23 0.54 0.07 -1.49 -1.51 0.00 0.00 179.97 177.35 2qfz h TRP 421 N 0.40 0.82 0.05 2.20 4.06 -1.57 -1.99 115.95 119.93 2qfz h TRP 421 Ca 0.08 -0.09 -0.15 0.00 2.06 0.00 0.00 58.89 60.78 2qfz h TRP 421 Cb 0.43 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 2qfz h TRP 421 CO 0.01 0.72 -0.78 0.52 -3.56 0.00 0.00 178.44 175.35 2qfz h MET 422 N 0.75 0.11 -1.00 0.49 2.86 -1.18 -1.05 114.93 115.92 2qfz h MET 422 Ca 0.16 -0.19 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 2qfz h MET 422 Cb 0.35 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 2qfz h MET 422 CO 0.01 1.09 0.66 -0.97 1.06 0.00 0.00 176.91 178.76 2qfz h ASN 423 N -0.72 1.13 -0.24 1.22 -1.24 -1.18 -3.04 115.58 111.51 2qfz h ASN 423 Ca -0.18 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.80 2qfz h ASN 423 Cb 1.37 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 40.14 2qfz h ASN 423 CO -0.01 0.81 0.00 0.59 -1.29 0.00 0.00 177.43 177.53 2qfz n ASN 424 N -4.40 2.78 -3.79 1.15 4.13 -0.75 -4.52 115.26 109.87 2qfz n ASN 424 Ca 0.12 -1.82 -0.24 0.00 1.68 0.00 0.00 54.58 54.33 2qfz n ASN 424 Cb 0.03 -0.16 0.02 0.00 -1.54 0.00 0.00 39.78 38.13 2qfz n ASN 424 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2qfz n LEU 425 N 0.90 -2.83 0.00 3.41 4.77 -1.09 -1.52 117.00 120.64 2qfz n LEU 425 Ca 0.13 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2qfz n LEU 425 Cb 0.44 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 38.98 2qfz n LEU 425 CO 0.10 0.42 0.00 0.18 -1.33 0.00 0.00 177.39 176.76 2qfz n LEU 426 N -4.36 0.85 0.28 2.23 4.77 -0.42 -4.87 117.00 115.48 2qfz n LEU 426 Ca -0.24 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 55.90 2qfz n LEU 426 Cb 0.65 -1.89 0.77 0.00 -2.33 0.00 0.00 43.42 40.62 2qfz n LEU 426 CO 0.71 -0.71 1.00 0.24 -1.33 0.00 0.00 177.39 177.30 2qfz h MET 427 N 0.25 0.00 -0.01 3.23 2.86 -1.58 -0.43 114.93 119.24 2qfz h MET 427 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2qfz h MET 427 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2qfz h MET 427 CO 0.00 0.07 -0.02 0.54 1.06 0.00 0.00 176.91 178.56 2qfz n ARG 428 N -3.29 1.48 -0.01 1.72 5.12 -1.26 -4.10 116.66 116.31 2qfz n ARG 428 Ca -0.01 -0.75 0.06 0.00 -1.93 0.00 0.00 57.85 55.22 2qfz n ARG 428 Cb 0.26 -1.48 -0.10 0.00 -1.16 0.00 0.00 32.46 29.98 2qfz n ARG 428 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2qfz n GLU 429 N -0.10 0.75 -4.13 5.56 -0.58 -0.19 -5.01 120.64 116.93 2qfz n GLU 429 Ca 0.19 -0.10 -0.11 0.00 -0.42 0.00 0.00 57.16 56.72 2qfz n GLU 429 Cb 0.31 -1.28 -0.10 0.00 -0.57 0.00 0.00 31.44 29.80 2qfz n GLU 429 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2qfz s VAL 430 N -2.79 0.62 0.74 2.62 -7.23 -1.09 -4.67 120.40 108.59 2qfz s VAL 430 Ca -0.03 -1.67 -0.14 0.00 -1.81 0.00 0.00 61.98 58.32 2qfz s VAL 430 Cb 0.08 -1.35 0.05 0.00 0.56 0.00 0.00 36.38 35.72 2qfz s VAL 430 CO 0.53 -0.74 1.17 -2.84 -0.31 0.00 0.00 175.10 172.92 2qfz s PRO 431 N -3.17 2.15 0.29 4.82 0.02 -1.26 -4.80 135.00 133.04 2qfz s PRO 431 Ca 0.05 1.62 -0.00 0.00 0.02 0.00 0.00 61.00 62.68 2qfz s PRO 431 Cb 0.01 -1.85 0.49 0.00 0.02 0.00 0.00 34.50 33.17 2qfz s PRO 431 CO -0.04 -1.80 1.90 1.25 -0.33 0.00 0.00 177.00 177.98 2qfz h LEU 432 N -0.48 0.96 -1.67 -5.54 5.85 -2.00 0.10 115.31 112.53 2qfz h LEU 432 Ca -0.47 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2qfz h LEU 432 Cb 1.28 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2qfz h LEU 432 CO 0.50 0.61 0.24 0.08 -0.34 0.00 0.00 178.44 179.52 2qfz h ARG 433 N 1.08 0.43 -0.29 1.25 0.11 -1.98 -0.96 114.38 114.02 2qfz h ARG 433 Ca 0.41 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 60.28 2qfz h ARG 433 Cb 0.20 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.18 2qfz h ARG 433 CO -0.16 0.28 -0.53 0.00 0.10 0.00 0.00 179.97 179.66 2qfz h THR 435 N 0.67 1.26 -0.33 0.00 2.02 -0.72 -1.50 112.91 114.30 2qfz h THR 435 Ca 0.02 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2qfz h THR 435 Cb 1.14 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2qfz h THR 435 CO 0.12 0.33 0.18 0.40 0.37 0.00 0.00 175.52 176.92 2qfz h ILE 436 N 1.17 1.14 -0.06 3.11 2.04 -1.22 0.81 117.51 124.49 2qfz h ILE 436 Ca 0.27 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2qfz h ILE 436 Cb 0.20 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2qfz h ILE 436 CO -0.02 0.14 0.03 -0.09 0.00 0.00 0.00 178.15 178.21 2qfz h ARG 437 N 0.41 0.08 -0.82 2.37 9.65 -1.33 -2.57 114.38 122.18 2qfz h ARG 437 Ca 0.12 -0.01 0.19 0.00 -1.10 0.00 0.00 59.98 59.17 2qfz h ARG 437 Cb 0.07 -0.02 -0.12 0.00 -1.39 0.00 0.00 29.97 28.51 2qfz h ARG 437 CO -0.02 0.14 0.28 1.25 2.80 0.00 0.00 179.97 184.43 2qfz h LEU 438 N -0.00 0.18 -1.02 3.80 5.85 -1.06 -2.07 115.31 120.97 2qfz h LEU 438 Ca 0.02 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2qfz h LEU 438 Cb 0.09 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2qfz h LEU 438 CO -0.00 -0.01 -0.05 -0.50 -0.34 0.00 0.00 178.44 177.54 2qfz h TRP 439 N 0.35 0.00 -0.26 1.25 4.06 -0.45 -1.21 115.95 119.69 2qfz h TRP 439 Ca 0.48 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.49 2qfz h TRP 439 Cb 0.86 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.96 2qfz h TRP 439 CO -0.20 0.05 -0.10 -0.44 -3.56 0.00 0.00 178.44 174.18 2qfz h ASP 440 N 0.00 -0.36 -0.18 -3.49 3.32 -1.08 -1.53 116.42 113.11 2qfz h ASP 440 Ca -0.00 0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.96 2qfz h ASP 440 Cb 0.69 0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.45 2qfz h ASP 440 CO 0.01 -0.14 -0.58 0.74 -1.72 0.00 0.00 179.24 177.55 2qfz h THR 441 N -0.06 1.31 -0.98 0.35 2.02 -1.46 -2.91 112.91 111.17 2qfz h THR 441 Ca 0.13 -1.81 0.16 0.00 0.77 0.00 0.00 66.41 65.66 2qfz h THR 441 Cb 0.26 1.93 -0.09 0.00 -1.74 0.00 0.00 68.15 68.52 2qfz h THR 441 CO -0.30 0.57 0.61 1.88 0.37 0.00 0.00 175.52 178.65 2qfz h TYR 442 N 0.42 1.01 0.00 3.16 0.05 -1.10 -1.40 116.97 119.10 2qfz h TYR 442 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2qfz h TYR 442 Cb 1.21 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.63 2qfz h TYR 442 CO 0.09 0.32 0.00 1.04 -1.05 0.00 0.00 178.16 178.56 2qfz n GLN 443 N -4.65 0.17 0.05 4.88 6.02 -0.59 -3.27 117.38 119.99 2qfz n GLN 443 Ca 0.20 0.17 0.04 0.00 -0.01 0.00 0.00 57.00 57.40 2qfz n GLN 443 Cb 0.49 -1.70 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 2qfz n GLN 443 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2qfz n SER 444 N -2.00 0.82 -4.85 1.08 7.64 -0.60 -4.81 113.62 110.91 2qfz n SER 444 Ca 0.06 0.34 -0.34 0.00 1.01 0.00 0.00 58.87 59.94 2qfz n SER 444 Cb 0.38 0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.85 2qfz n SER 444 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2qfz s GLU 445 N -3.09 3.99 0.12 1.43 0.41 -0.79 -4.80 118.70 115.97 2qfz s GLU 445 Ca -0.02 0.57 -0.31 0.00 -0.41 0.00 0.00 54.97 54.79 2qfz s GLU 445 Cb 0.09 -2.68 -0.08 0.00 -1.78 0.00 0.00 34.13 29.68 2qfz s GLU 445 CO 0.81 0.31 1.45 -1.25 -0.49 0.00 0.00 175.26 176.09 2qfz s PRO 446 N -2.53 4.28 -1.42 0.39 0.04 -1.26 -3.22 135.00 131.29 2qfz s PRO 446 Ca 0.47 2.16 -0.01 0.00 0.04 0.00 0.00 61.00 63.66 2qfz s PRO 446 Cb -0.13 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.17 2qfz s PRO 446 CO 0.19 -0.51 0.44 -0.25 0.04 0.00 0.00 177.00 176.92 2qfz n ASP 447 N 4.11 -0.49 -0.13 6.66 8.00 -1.26 -4.62 116.55 128.82 2qfz n ASP 447 Ca 0.12 -1.00 -0.09 0.00 0.71 0.00 0.00 54.79 54.54 2qfz n ASP 447 Cb 0.41 -3.08 -0.00 0.00 -0.02 0.00 0.00 41.12 38.43 2qfz n ASP 447 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2qfz h GLY 448 N -1.83 0.59 2.00 0.44 0.00 -1.60 0.31 103.07 102.98 2qfz h GLY 448 Ca -0.63 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 46.32 2qfz h GLY 448 CO 0.63 0.26 -0.51 0.74 0.00 0.00 0.00 176.54 177.66 2qfz h PHE 449 N 0.50 0.00 0.00 5.60 0.04 -1.91 -1.38 116.94 119.79 2qfz h PHE 449 Ca 0.14 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.79 2qfz h PHE 449 Cb 0.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2qfz h PHE 449 CO -0.02 0.51 -0.79 1.03 -0.60 0.00 0.00 178.31 178.43 2qfz h SER 450 N 0.00 0.00 0.00 2.17 0.87 -1.78 -3.40 113.55 111.41 2qfz h SER 450 Ca -0.01 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.12 2qfz h SER 450 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 2qfz h SER 450 CO 0.07 1.13 -0.93 1.57 -0.53 0.00 0.00 176.83 178.14 2qfz n HIS 451 N -4.54 0.00 -0.28 2.24 -0.00 0.11 -4.51 115.22 108.25 2qfz n HIS 451 Ca -0.19 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.64 2qfz n HIS 451 Cb 0.48 -0.36 0.37 0.00 -0.00 0.00 0.00 29.99 30.47 2qfz n HIS 451 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 2qfz h PHE 452 N -0.57 0.85 -0.91 1.57 3.57 -1.46 -1.67 116.94 118.31 2qfz h PHE 452 Ca -0.11 0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.65 2qfz h PHE 452 Cb 0.78 -0.27 -0.13 0.00 2.79 0.00 0.00 35.95 39.12 2qfz h PHE 452 CO -0.19 0.31 0.39 1.25 -2.23 0.00 0.00 178.31 177.84 2qfz h HIS 453 N 0.71 0.64 -0.64 0.41 2.76 -1.47 -1.10 115.15 116.48 2qfz h HIS 453 Ca 0.45 0.04 0.11 0.00 -2.20 0.00 0.00 60.37 58.78 2qfz h HIS 453 Cb 0.71 -0.14 -0.08 0.00 1.55 0.00 0.00 27.41 29.45 2qfz h HIS 453 CO -0.00 -0.10 0.22 1.25 -1.30 0.00 0.00 177.93 178.00 2qfz h LEU 454 N 0.36 0.18 -0.79 0.26 5.85 -1.53 -0.70 115.31 118.93 2qfz h LEU 454 Ca 0.59 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 59.27 2qfz h LEU 454 Cb 1.17 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2qfz h LEU 454 CO -0.57 0.10 -0.54 1.88 -0.34 0.00 0.00 178.44 178.97 2qfz h TYR 455 N 0.38 0.23 -0.61 1.25 0.05 -1.33 -1.91 116.97 115.02 2qfz h TYR 455 Ca 0.33 -0.08 -0.08 0.00 0.05 0.00 0.00 58.73 58.95 2qfz h TYR 455 Cb 0.45 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2qfz h TYR 455 CO -0.19 0.68 0.06 0.28 -1.05 0.00 0.00 178.16 177.94 2qfz h VAL 456 N 0.14 1.26 -0.78 -2.88 2.07 -1.01 -1.95 116.25 113.10 2qfz h VAL 456 Ca 0.00 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2qfz h VAL 456 Cb 0.99 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2qfz h VAL 456 CO 0.08 0.40 0.40 0.00 0.02 0.00 0.00 177.57 178.46 2qfz h ALA 458 N 1.21 0.44 -0.44 0.00 0.00 -1.25 -1.70 119.26 117.52 2qfz h ALA 458 Ca 0.27 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2qfz h ALA 458 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qfz h ALA 458 CO -0.04 0.08 0.05 0.00 0.00 0.00 0.00 179.25 179.34 2qfz h ALA 459 N 0.95 1.27 -0.39 0.00 0.00 -1.22 -2.47 119.26 117.40 2qfz h ALA 459 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2qfz h ALA 459 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qfz h ALA 459 CO -0.00 0.50 0.08 0.35 0.00 0.00 0.00 179.25 180.17 2qfz h PHE 460 N 0.66 0.67 -0.09 0.00 3.57 -0.49 -1.12 116.94 120.15 2qfz h PHE 460 Ca 0.14 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2qfz h PHE 460 Cb 0.33 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2qfz h PHE 460 CO 0.02 0.66 0.06 1.25 -2.23 0.00 0.00 178.31 178.06 2qfz h LEU 461 N 0.49 0.11 0.00 0.59 5.85 -1.20 -3.16 115.31 118.00 2qfz h LEU 461 Ca 0.12 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2qfz h LEU 461 Cb 0.34 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2qfz h LEU 461 CO 0.00 0.12 -0.06 1.33 -0.34 0.00 0.00 178.44 179.50 2qfz n VAL 462 N -5.00 0.25 -0.22 1.05 0.24 -0.94 -2.38 118.33 111.32 2qfz n VAL 462 Ca -0.05 -0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.24 2qfz n VAL 462 Cb 0.05 -0.48 0.41 0.00 -1.47 0.00 0.00 33.84 32.35 2qfz n VAL 462 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2qfz h ARG 463 N 0.00 0.60 -0.71 7.34 9.65 -1.16 -2.45 114.38 127.66 2qfz h ARG 463 Ca 0.00 -0.04 -0.42 0.00 -1.10 0.00 0.00 59.98 58.42 2qfz h ARG 463 Cb 0.61 -0.13 -0.24 0.00 -1.39 0.00 0.00 29.97 28.81 2qfz h ARG 463 CO 0.00 0.39 0.22 0.91 2.80 0.00 0.00 179.97 184.29 2qfz n TRP 464 N -4.52 2.26 -0.17 2.20 8.01 -1.00 -4.69 117.44 119.53 2qfz n TRP 464 Ca 0.15 -2.04 0.10 0.00 -1.31 0.00 0.00 57.50 54.40 2qfz n TRP 464 Cb 0.45 -0.79 0.41 0.00 -2.01 0.00 0.00 31.31 29.37 2qfz n TRP 464 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.69 176.75 2qfz h ARG 465 N 1.34 0.60 0.31 -0.99 0.11 -1.52 -0.98 114.38 113.25 2qfz h ARG 465 Ca 0.43 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.46 2qfz h ARG 465 Cb 1.81 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.76 2qfz h ARG 465 CO 0.87 0.40 -0.15 -0.22 0.10 0.00 0.00 179.97 180.97 2qfz h LYS 466 N 0.62 -0.40 -0.27 0.08 1.63 -1.85 -0.85 116.57 115.53 2qfz h LYS 466 Ca 0.34 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.13 2qfz h LYS 466 Cb 0.49 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 2qfz h LYS 466 CO -0.12 -0.14 0.02 0.93 -3.45 0.00 0.00 179.45 176.69 2qfz h GLU 467 N -0.61 0.39 0.39 1.90 3.07 -1.87 -2.48 114.58 115.38 2qfz h GLU 467 Ca -0.04 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 2qfz h GLU 467 Cb 0.44 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2qfz h GLU 467 CO 0.07 0.41 -0.19 0.82 -1.40 0.00 0.00 179.01 178.72 2qfz h ILE 468 N 0.39 0.61 0.00 3.13 2.04 -1.02 -2.80 117.51 119.85 2qfz h ILE 468 Ca 0.09 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2qfz h ILE 468 Cb 0.23 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2qfz h ILE 468 CO 0.00 0.06 -0.04 -0.07 0.00 0.00 0.00 178.15 178.10 2qfz h LEU 469 N -0.71 0.00 0.00 1.44 3.38 -1.14 -2.23 115.31 116.05 2qfz h LEU 469 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2qfz h LEU 469 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qfz h LEU 469 CO 0.09 0.04 -0.60 -0.33 0.09 0.00 0.00 178.44 177.73 2qfz h GLU 470 N 0.00 0.00 -5.85 1.13 5.08 -1.48 -3.45 114.58 110.01 2qfz h GLU 470 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2qfz h GLU 470 Cb 0.29 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 2qfz h GLU 470 CO 0.01 0.07 0.47 -2.00 -1.00 0.00 0.00 179.01 176.56 2qfz s GLU 471 N -3.23 4.22 0.00 2.33 2.56 -0.84 -4.92 118.70 118.82 2qfz s GLU 471 Ca 0.03 0.99 0.00 0.00 0.00 0.00 0.00 54.97 55.99 2qfz s GLU 471 Cb 0.07 -3.63 0.00 0.00 2.00 0.00 0.00 34.13 32.58 2qfz s GLU 471 CO 0.74 -0.47 0.34 1.63 -0.56 0.00 0.00 175.26 176.94 2qfz n LYS 472 N 5.82 1.59 -3.13 4.30 5.02 -1.26 -4.94 118.16 125.55 2qfz n LYS 472 Ca 0.06 -0.34 -0.39 0.00 -2.02 0.00 0.00 58.31 55.61 2qfz n LYS 472 Cb 0.48 -0.84 -0.05 0.00 -0.02 0.00 0.00 35.03 34.59 2qfz n LYS 472 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qfz s ASP 473 N -0.33 6.85 0.18 4.39 2.15 -1.26 -5.00 116.67 123.65 2qfz s ASP 473 Ca 0.00 1.02 -0.14 0.00 0.43 0.00 0.00 52.55 53.87 2qfz s ASP 473 Cb 0.00 -2.37 0.13 0.00 -0.30 0.00 0.00 42.92 40.39 2qfz s ASP 473 CO 0.00 -0.11 1.76 0.15 -0.17 0.00 0.00 175.17 176.80 2qfz h PHE 474 N 6.87 0.35 -0.30 -5.34 3.57 -1.93 -1.31 116.94 118.84 2qfz h PHE 474 Ca -0.39 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.11 2qfz h PHE 474 Cb 1.18 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2qfz h PHE 474 CO 0.65 0.15 0.12 0.37 -2.23 0.00 0.00 178.31 177.36 2qfz h GLN 475 N 0.39 0.45 -0.02 1.11 4.15 -1.94 -1.71 115.11 117.54 2qfz h GLN 475 Ca 0.21 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 2qfz h GLN 475 Cb 0.18 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2qfz h GLN 475 CO -0.19 0.47 -0.66 0.93 -1.93 0.00 0.00 178.83 177.45 2qfz h GLU 476 N 0.34 0.11 0.31 1.69 5.08 -1.98 -1.81 114.58 118.32 2qfz h GLU 476 Ca 0.10 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2qfz h GLU 476 Cb 0.19 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2qfz h GLU 476 CO -0.01 0.73 -0.15 1.25 -1.00 0.00 0.00 179.01 179.83 2qfz h LEU 477 N 0.08 -0.35 -0.53 1.33 5.85 -1.05 -1.26 115.31 119.36 2qfz h LEU 477 Ca -0.01 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2qfz h LEU 477 Cb 1.18 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 2qfz h LEU 477 CO 0.09 -0.15 0.30 0.25 -0.34 0.00 0.00 178.44 178.59 2qfz h LEU 478 N -0.54 0.45 -0.76 2.25 5.85 -1.37 -2.10 115.31 119.08 2qfz h LEU 478 Ca -0.04 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.78 2qfz h LEU 478 Cb 0.40 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2qfz h LEU 478 CO 0.07 0.31 0.42 -0.07 -0.34 0.00 0.00 178.44 178.84 2qfz h LEU 479 N 0.58 0.60 -0.07 2.25 3.38 -1.24 -1.83 115.31 118.97 2qfz h LEU 479 Ca 0.23 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2qfz h LEU 479 Cb 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qfz h LEU 479 CO -0.13 0.36 0.03 0.15 0.09 0.00 0.00 178.44 178.93 2qfz h PHE 480 N 0.73 0.11 0.00 1.13 3.57 -1.08 -1.96 116.94 119.44 2qfz h PHE 480 Ca 0.36 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.82 2qfz h PHE 480 Cb 0.32 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2qfz h PHE 480 CO -0.08 0.21 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.96 2qfz h LEU 481 N -0.03 0.00 -0.17 0.59 3.38 -1.06 -0.82 115.31 117.21 2qfz h LEU 481 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qfz h LEU 481 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2qfz h LEU 481 CO -0.00 0.19 -0.30 0.00 0.09 0.00 0.00 178.44 178.42 2qfz n GLN 482 N -4.12 0.35 -2.82 1.13 6.02 -0.72 -4.40 117.38 112.82 2qfz n GLN 482 Ca -0.02 -0.17 -0.11 0.00 -0.01 0.00 0.00 57.00 56.68 2qfz n GLN 482 Cb 0.26 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.05 2qfz n GLN 482 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2qfz n ASN 483 N -1.18 0.59 -4.77 1.08 3.02 -0.36 -5.00 115.26 108.64 2qfz n ASN 483 Ca 0.09 -2.83 -0.40 0.00 -0.03 0.00 0.00 54.58 51.41 2qfz n ASN 483 Cb 0.33 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2qfz n ASN 483 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qfz s LEU 484 N -2.88 4.25 -1.04 3.41 1.43 -0.89 -4.81 118.68 118.15 2qfz s LEU 484 Ca 0.30 2.70 -0.23 0.00 -1.03 0.00 0.00 54.13 55.87 2qfz s LEU 484 Cb 0.41 -3.85 0.03 0.00 0.03 0.00 0.00 46.19 42.81 2qfz s LEU 484 CO -0.02 -0.83 1.59 -2.84 0.23 0.00 0.00 176.35 174.48 2qfz s PRO 485 N -2.18 3.43 0.00 1.29 0.02 -1.26 -4.66 135.00 131.65 2qfz s PRO 485 Ca 0.56 -1.09 0.00 0.00 0.02 0.00 0.00 61.00 60.48 2qfz s PRO 485 Cb -0.39 -5.33 0.00 0.00 0.02 0.00 0.00 34.50 28.80 2qfz s PRO 485 CO 0.51 -2.47 0.71 0.25 -0.33 0.00 0.00 177.00 175.67 2qfz n THR 486 N 7.02 0.50 0.31 0.99 -2.24 -1.26 -4.76 114.28 114.84 2qfz n THR 486 Ca 0.37 -0.62 0.17 0.00 -2.27 0.00 0.00 64.05 61.70 2qfz n THR 486 Cb 0.50 0.83 1.00 0.00 -2.10 0.00 0.00 70.33 70.56 2qfz n THR 486 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qfz h ALA 487 N 0.00 1.39 -0.28 6.98 0.00 -1.91 -0.99 119.26 124.44 2qfz h ALA 487 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qfz h ALA 487 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qfz h ALA 487 CO 0.00 -0.01 0.00 -2.39 0.00 0.00 0.00 179.25 176.85 2qfz n HIS 488 N -3.63 0.36 -2.17 0.00 1.44 -1.26 -4.96 115.22 104.99 2qfz n HIS 488 Ca -0.03 -0.18 -0.39 0.00 -2.01 0.00 0.00 57.72 55.12 2qfz n HIS 488 Cb 0.08 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.18 2qfz n HIS 488 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2qfz s TRP 489 N -1.64 2.93 0.02 -1.40 0.52 -0.38 -5.04 118.94 113.94 2qfz s TRP 489 Ca 0.36 1.49 0.00 0.00 0.02 0.00 0.00 56.10 57.97 2qfz s TRP 489 Cb 0.21 -3.52 -0.00 0.00 -1.15 0.00 0.00 33.47 29.01 2qfz s TRP 489 CO 0.31 -1.71 0.01 -0.40 0.02 0.00 0.00 176.95 175.17 2qfz n ASP 490 N 0.03 0.83 0.02 2.95 3.85 -1.26 -4.90 116.55 118.07 2qfz n ASP 490 Ca 0.04 -1.08 -0.02 0.00 -0.71 0.00 0.00 54.79 53.02 2qfz n ASP 490 Cb 0.45 0.04 0.23 0.00 -1.35 0.00 0.00 41.12 40.50 2qfz n ASP 490 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 2qfz h ASP 491 N 0.07 0.46 -0.96 -1.12 3.04 -1.96 -1.63 116.42 114.32 2qfz h ASP 491 Ca -0.01 -0.14 0.10 0.00 -3.24 0.00 0.00 57.03 53.74 2qfz h ASP 491 Cb 0.05 -0.12 -0.08 0.00 -1.04 0.00 0.00 39.33 38.14 2qfz h ASP 491 CO 0.02 0.67 0.60 1.05 -2.04 0.00 0.00 179.24 179.54 2qfz h GLU 492 N 0.42 0.98 -0.24 4.15 4.11 -1.99 -0.88 114.58 121.12 2qfz h GLU 492 Ca 0.07 -0.06 -0.11 0.00 0.07 0.00 0.00 59.36 59.33 2qfz h GLU 492 Cb 0.59 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2qfz h GLU 492 CO 0.04 0.65 -0.26 -0.44 0.07 0.00 0.00 179.01 179.06 2qfz h ASP 493 N 1.01 0.65 -0.55 3.06 3.32 -1.70 -2.42 116.42 119.79 2qfz h ASP 493 Ca 0.45 -0.48 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2qfz h ASP 493 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2qfz h ASP 493 CO -0.23 1.00 0.15 0.40 -1.72 0.00 0.00 179.24 178.84 2qfz h ILE 494 N 0.31 1.24 -0.76 0.35 1.08 -1.24 -1.24 117.51 117.25 2qfz h ILE 494 Ca 0.04 -0.84 0.02 0.00 -0.39 0.00 0.00 64.86 63.69 2qfz h ILE 494 Cb 0.83 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.27 2qfz h ILE 494 CO 0.06 0.31 0.49 0.28 -0.69 0.00 0.00 178.15 178.61 2qfz h SER 495 N 0.77 0.82 -0.10 1.72 0.02 -1.17 -0.15 113.55 115.47 2qfz h SER 495 Ca 0.18 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2qfz h SER 495 Cb 0.31 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2qfz h SER 495 CO -0.00 0.58 0.04 -0.07 -1.14 0.00 0.00 176.83 176.24 2qfz h LEU 496 N 0.97 0.13 -0.73 5.07 4.07 -1.31 -1.39 115.31 122.13 2qfz h LEU 496 Ca 0.30 -0.14 0.09 0.00 0.08 0.00 0.00 57.88 58.21 2qfz h LEU 496 Cb -0.03 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.60 2qfz h LEU 496 CO -0.09 0.23 0.37 0.25 -1.08 0.00 0.00 178.44 178.12 2qfz h LEU 497 N 0.02 0.49 -0.74 1.67 5.85 -0.84 -1.28 115.31 120.48 2qfz h LEU 497 Ca 0.03 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 2qfz h LEU 497 Cb 0.14 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2qfz h LEU 497 CO -0.00 0.28 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.92 2qfz h LEU 498 N 0.63 0.53 -0.46 2.25 3.38 -0.93 -0.33 115.31 120.37 2qfz h LEU 498 Ca 0.36 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2qfz h LEU 498 Cb 0.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2qfz h LEU 498 CO -0.27 0.86 0.10 0.00 0.09 0.00 0.00 178.44 179.23 2qfz h ALA 499 N 1.16 0.61 -0.17 1.53 0.00 -0.49 -0.92 119.26 120.97 2qfz h ALA 499 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qfz h ALA 499 Cb 0.87 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2qfz h ALA 499 CO 0.07 0.31 0.11 0.93 0.00 0.00 0.00 179.25 180.67 2qfz h GLU 500 N 0.62 0.22 -0.71 0.00 4.39 -1.15 -2.05 114.58 115.91 2qfz h GLU 500 Ca 0.14 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.94 2qfz h GLU 500 Cb 0.35 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 2qfz h GLU 500 CO 0.00 0.16 0.30 0.00 -1.16 0.00 0.00 179.01 178.32 2qfz h ALA 501 N 1.05 0.97 -0.49 3.43 0.00 -0.93 -0.16 119.26 123.13 2qfz h ALA 501 Ca 0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2qfz h ALA 501 Cb -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2qfz h ALA 501 CO -0.01 -0.16 0.20 -0.92 0.00 0.00 0.00 179.25 178.35 2qfz h TYR 502 N 0.48 0.74 0.08 0.00 3.20 -1.03 -1.19 116.97 119.25 2qfz h TYR 502 Ca 0.37 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 2qfz h TYR 502 Cb 0.50 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2qfz h TYR 502 CO -0.15 0.61 -0.04 -0.09 -1.64 0.00 0.00 178.16 176.86 2qfz h ARG 503 N 0.64 -0.10 -0.67 1.82 2.43 -0.67 -2.94 114.38 114.90 2qfz h ARG 503 Ca 0.16 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.45 2qfz h ARG 503 Cb 0.19 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 2qfz h ARG 503 CO -0.01 -0.01 0.45 -0.07 -1.51 0.00 0.00 179.97 178.81 2qfz h LEU 504 N -0.16 0.43 -1.33 3.80 3.38 -0.83 0.16 115.31 120.76 2qfz h LEU 504 Ca -0.01 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2qfz h LEU 504 Cb 0.13 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2qfz h LEU 504 CO 0.02 0.25 0.56 0.50 0.09 0.00 0.00 178.44 179.86 2qfz h LYS 505 N 0.47 0.64 0.00 1.13 3.64 -1.03 -2.45 116.57 118.97 2qfz h LYS 505 Ca 0.31 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 2qfz h LYS 505 Cb 0.59 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2qfz h LYS 505 CO -0.10 0.42 -1.42 1.19 -2.27 0.00 0.00 179.45 177.28 2qfz n PHE 506 N -4.54 0.75 0.40 1.91 3.72 -0.01 -4.31 117.46 115.37 2qfz n PHE 506 Ca 0.17 0.23 -0.16 0.00 -0.05 0.00 0.00 57.45 57.64 2qfz n PHE 506 Cb 0.47 -0.93 -0.08 0.00 -0.94 0.00 0.00 39.48 38.00 2qfz n PHE 506 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qfz h ALA 507 N 1.72 -1.05 0.00 4.37 0.00 -1.18 -3.52 119.26 119.59 2qfz h ALA 507 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qfz h ALA 507 Cb 1.30 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2qfz h ALA 507 CO 0.02 -0.98 0.00 1.97 0.00 0.00 0.00 179.25 180.26