#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 0.45 -0.34 -1.46 2.43 -2.05 -2.21 114.38 111.19 2qfz h ARG 197 Ca 0.00 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 2qfz h ARG 197 Cb 0.00 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2qfz h ARG 197 CO 0.00 0.62 0.13 1.25 -1.51 0.00 0.00 179.97 180.45 2qfz h LEU 198 N 0.23 0.14 -1.95 3.80 5.85 -2.00 -1.56 115.31 119.82 2qfz h LEU 198 Ca 0.07 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2qfz h LEU 198 Cb 0.41 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2qfz h LEU 198 CO 0.01 0.12 -0.11 0.44 -0.34 0.00 0.00 178.44 178.56 2qfz h ASP 199 N 0.27 0.00 -0.12 1.25 3.32 -1.99 0.85 116.42 120.00 2qfz h ASP 199 Ca 0.15 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.98 2qfz h ASP 199 Cb 0.12 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2qfz h ASP 199 CO -0.15 0.11 -0.80 0.50 -1.72 0.00 0.00 179.24 177.18 2qfz h LYS 200 N 0.00 0.76 -0.09 3.56 3.64 -0.78 -2.57 116.57 121.09 2qfz h LYS 200 Ca -0.00 -0.65 -0.01 0.00 -1.27 0.00 0.00 60.65 58.72 2qfz h LYS 200 Cb 0.31 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2qfz h LYS 200 CO 0.01 1.25 0.01 0.74 -2.27 0.00 0.00 179.45 179.20 2qfz h PHE 201 N 0.48 0.15 -0.75 1.91 0.04 -0.78 -2.38 116.94 115.60 2qfz h PHE 201 Ca -0.07 -0.02 0.11 0.00 2.80 0.00 0.00 57.97 60.79 2qfz h PHE 201 Cb 1.44 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 39.49 2qfz h PHE 201 CO 0.09 0.36 0.50 0.87 -0.60 0.00 0.00 178.31 179.53 2qfz h LYS 202 N -0.09 0.59 0.02 1.51 1.57 -0.92 -1.40 116.57 117.84 2qfz h LYS 202 Ca 0.03 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 2qfz h LYS 202 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2qfz h LYS 202 CO 0.00 0.39 -0.98 0.37 -0.57 0.00 0.00 179.45 178.66 2qfz h GLN 203 N 0.60 0.06 -0.08 3.15 4.15 -1.35 -1.55 115.11 120.10 2qfz h GLN 203 Ca 0.35 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.68 2qfz h GLN 203 Cb 0.56 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 2qfz h GLN 203 CO -0.13 0.99 0.03 -0.07 -1.93 0.00 0.00 178.83 177.72 2qfz h LEU 204 N 0.02 0.10 -0.86 -2.39 3.38 -1.08 -3.29 115.31 111.21 2qfz h LEU 204 Ca -0.03 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2qfz h LEU 204 Cb 1.70 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.40 2qfz h LEU 204 CO 0.14 0.24 -0.16 -0.07 0.09 0.00 0.00 178.44 178.68 2qfz h LEU 205 N -0.04 0.67 -2.34 1.67 3.38 -1.26 -2.78 115.31 114.62 2qfz h LEU 205 Ca 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2qfz h LEU 205 Cb 0.17 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2qfz h LEU 205 CO -0.00 0.84 -0.01 0.00 0.09 0.00 0.00 178.44 179.37 2qfz h ALA 206 N 1.22 1.02 -0.34 1.53 0.00 -1.37 -3.46 119.26 117.85 2qfz h ALA 206 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qfz h ALA 206 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2qfz h ALA 206 CO 0.04 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2qfz n GLY 207 N -0.62 1.04 0.00 0.00 0.00 -1.05 -4.79 105.19 99.77 2qfz n GLY 207 Ca -0.02 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.35 2qfz n GLY 207 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qfz n PRO 208 N 10.52 0.24 -3.49 1.61 -0.04 -1.26 -4.86 135.00 137.72 2qfz n PRO 208 Ca 0.00 0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.24 2qfz n PRO 208 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 2qfz n PRO 208 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2qfz s ASN 209 N -2.71 2.57 0.04 3.54 0.01 -1.26 -2.15 114.94 114.99 2qfz s ASN 209 Ca 0.20 -2.63 -0.35 0.00 -0.71 0.00 0.00 52.86 49.36 2qfz s ASN 209 Cb 0.16 -0.54 -0.14 0.00 0.41 0.00 0.00 41.25 41.14 2qfz s ASN 209 CO 0.40 -0.24 1.61 0.41 -1.51 0.00 0.00 177.10 177.76 2qfz n THR 210 N 3.45 0.16 -2.56 1.60 -1.04 -0.70 -4.92 114.28 110.28 2qfz n THR 210 Ca 0.18 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.75 2qfz n THR 210 Cb 0.41 -1.41 -0.03 0.00 -1.82 0.00 0.00 70.33 67.48 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 1.77 6.34 0.30 8.00 2.15 -1.26 -4.80 116.67 129.17 2qfz s ASP 211 Ca 0.85 -0.04 0.07 0.00 0.43 0.00 0.00 52.55 53.86 2qfz s ASP 211 Cb -0.79 -2.56 0.49 0.00 -0.30 0.00 0.00 42.92 39.77 2qfz s ASP 211 CO 0.46 -1.60 1.72 -0.07 -0.17 0.00 0.00 175.17 175.50 2qfz h LEU 212 N 12.34 0.23 -0.38 -1.34 3.38 -1.98 -1.57 115.31 126.00 2qfz h LEU 212 Ca -0.26 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2qfz h LEU 212 Cb 1.06 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2qfz h LEU 212 CO 1.21 0.61 0.24 -0.08 0.09 0.00 0.00 178.44 180.51 2qfz h GLU 213 N 0.19 0.51 -0.20 1.13 4.57 -2.00 -0.46 114.58 118.33 2qfz h GLU 213 Ca 0.02 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.04 2qfz h GLU 213 Cb 0.78 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2qfz h GLU 213 CO 0.06 0.36 -0.38 1.49 -1.18 0.00 0.00 179.01 179.36 2qfz h GLU 214 N 0.51 0.44 -0.50 1.92 4.22 -1.89 -2.76 114.58 116.53 2qfz h GLU 214 Ca 0.14 -0.21 -0.09 0.00 0.08 0.00 0.00 59.36 59.27 2qfz h GLU 214 Cb -0.03 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2qfz h GLU 214 CO -0.03 0.76 -0.06 1.25 -2.18 0.00 0.00 179.01 178.76 2qfz h LEU 215 N 0.37 0.91 -0.65 1.64 5.85 -0.94 -2.49 115.31 120.00 2qfz h LEU 215 Ca 0.04 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.47 2qfz h LEU 215 Cb 0.84 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2qfz h LEU 215 CO 0.07 1.03 0.38 0.03 -0.34 0.00 0.00 178.44 179.61 2qfz h ARG 216 N 0.77 0.70 -0.39 1.25 3.08 -1.02 -0.24 114.38 118.53 2qfz h ARG 216 Ca 0.13 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 2qfz h ARG 216 Cb 0.60 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2qfz h ARG 216 CO 0.04 0.46 -0.20 -0.09 -1.07 0.00 0.00 179.97 179.11 2qfz h ARG 217 N 0.72 0.75 -0.12 0.04 9.65 -1.35 -1.48 114.38 122.59 2qfz h ARG 217 Ca 0.28 -0.29 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2qfz h ARG 217 Cb 0.12 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2qfz h ARG 217 CO -0.15 0.89 -0.06 -0.07 2.80 0.00 0.00 179.97 183.38 2qfz h LEU 218 N 0.66 0.26 -1.96 3.80 3.38 -1.21 -3.28 115.31 116.96 2qfz h LEU 218 Ca 0.10 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2qfz h LEU 218 Cb 0.70 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2qfz h LEU 218 CO 0.05 0.62 -0.07 0.28 0.09 0.00 0.00 178.44 179.41 2qfz h SER 219 N -0.10 0.00 -1.00 -0.43 0.02 -0.81 -3.03 113.55 108.19 2qfz h SER 219 Ca 0.03 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.14 2qfz h SER 219 Cb 0.52 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.97 2qfz h SER 219 CO 0.02 0.07 0.62 -0.25 -1.14 0.00 0.00 176.83 176.14 2qfz h TRP 220 N 0.00 1.09 -0.28 3.45 7.01 -1.33 -0.02 115.95 125.87 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 0.34 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 2qfz h TRP 220 CO 0.00 0.31 0.00 0.43 -2.79 0.00 0.00 178.44 176.39 2qfz n SER 221 N -4.72 2.34 0.00 2.65 7.64 -1.14 -4.50 113.62 115.88 2qfz n SER 221 Ca 0.22 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2qfz n SER 221 Cb 0.50 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.65 2.47 3.54 0.23 0.00 -0.02 -5.05 105.19 107.01 2qfz n GLY 222 Ca 0.11 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.18 4.52 0.30 -0.61 1.01 -1.26 -4.61 121.20 119.37 2qfz s ILE 223 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2qfz s ILE 223 Cb 0.00 -3.07 -0.13 0.00 0.01 0.00 0.00 42.46 39.26 2qfz s ILE 223 CO 0.00 0.40 1.19 -2.65 0.00 0.00 0.00 174.94 173.87 2qfz n PRO 224 N 4.24 1.75 -0.18 2.79 -0.02 -1.26 -4.73 135.00 137.58 2qfz n PRO 224 Ca -0.16 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 61.92 2qfz n PRO 224 Cb 0.52 -2.12 0.07 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.62 0.09 -1.04 -0.52 3.64 -2.00 -1.94 116.57 117.42 2qfz h LYS 225 Ca -0.43 -0.01 0.28 0.00 -1.27 0.00 0.00 60.65 59.22 2qfz h LYS 225 Cb 1.31 -0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.99 2qfz h LYS 225 CO 0.64 0.06 0.63 -1.35 -2.27 0.00 0.00 179.45 177.16 2qfz h PRO 226 N 0.09 0.44 -0.02 1.90 0.11 -2.02 -2.27 132.00 130.23 2qfz h PRO 226 Ca 0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2qfz h PRO 226 Cb 0.44 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2qfz h PRO 226 CO -0.49 0.29 -0.02 1.33 -0.21 0.00 0.00 178.00 178.90 2qfz n VAL 227 N -4.82 0.00 -0.06 3.15 0.24 -0.78 -4.64 118.33 111.42 2qfz n VAL 227 Ca 0.28 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.98 2qfz n VAL 227 Cb 0.87 1.38 -0.04 0.00 -1.47 0.00 0.00 33.84 34.58 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 3.58 0.32 -0.52 7.34 2.43 -0.89 -1.19 114.38 125.45 2qfz h ARG 228 Ca 0.00 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.23 2qfz h ARG 228 Cb 0.77 -0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.17 2qfz h ARG 228 CO 0.00 0.33 -0.07 -1.35 -1.51 0.00 0.00 179.97 177.37 2qfz h PRO 229 N 0.24 0.05 -0.02 0.20 0.11 -1.82 0.83 132.00 131.58 2qfz h PRO 229 Ca 0.08 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.97 2qfz h PRO 229 Cb 0.11 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 2qfz h PRO 229 CO -0.01 0.03 -0.88 1.98 -0.21 0.00 0.00 178.00 178.91 2qfz h MET 230 N 0.05 0.40 -0.51 1.05 1.85 -1.87 -2.43 114.93 113.47 2qfz h MET 230 Ca 0.26 -0.40 -0.01 0.00 -0.61 0.00 0.00 59.70 58.94 2qfz h MET 230 Cb 0.40 0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.51 2qfz h MET 230 CO -0.49 1.06 0.28 1.15 -0.40 0.00 0.00 176.91 178.52 2qfz h THR 231 N 0.24 1.17 -0.89 -0.77 2.02 -0.65 -2.07 112.91 111.96 2qfz h THR 231 Ca -0.06 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 2qfz h THR 231 Cb 1.50 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 2qfz h THR 231 CO 0.15 0.19 0.51 -0.50 0.37 0.00 0.00 175.52 176.23 2qfz h TRP 232 N 0.69 1.20 0.00 3.16 4.06 -0.79 -0.01 115.95 124.26 2qfz h TRP 232 Ca 0.18 -0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.05 2qfz h TRP 232 Cb 0.04 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 27.81 2qfz h TRP 232 CO -0.02 0.81 -0.33 0.87 -3.56 0.00 0.00 178.44 176.22 2qfz h LYS 233 N 1.24 0.00 0.20 0.49 1.57 -1.16 -2.57 116.57 116.34 2qfz h LYS 233 Ca 0.32 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.82 2qfz h LYS 233 Cb -0.01 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.33 2qfz h LYS 233 CO -0.05 0.33 -1.23 -0.07 -0.57 0.00 0.00 179.45 177.85 2qfz h LEU 234 N 0.00 0.67 -0.96 2.94 3.38 -0.67 -1.18 115.31 119.49 2qfz h LEU 234 Ca -0.00 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 56.94 2qfz h LEU 234 Cb 0.61 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2qfz h LEU 234 CO 0.04 1.59 -0.28 -0.07 0.09 0.00 0.00 178.44 179.81 2qfz h LEU 235 N -0.08 0.42 -0.04 1.67 3.38 -1.04 -2.75 115.31 116.87 2qfz h LEU 235 Ca -0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2qfz h LEU 235 Cb 1.94 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.58 2qfz h LEU 235 CO 0.21 0.70 -0.07 -1.54 0.09 0.00 0.00 178.44 177.82 2qfz n SER 236 N -4.11 0.14 0.00 -0.43 3.41 -0.97 -4.94 113.62 106.72 2qfz n SER 236 Ca -0.01 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2qfz n SER 236 Cb 0.42 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.40 1.08 0.22 5.00 0.00 -1.04 -4.94 105.19 106.92 2qfz n GLY 237 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.48 -3.30 1.61 3.20 -1.75 -3.43 116.97 112.83 2qfz h TYR 238 Ca 0.00 0.01 -0.65 0.00 3.14 0.00 0.00 58.73 61.23 2qfz h TYR 238 Cb 0.00 0.21 -0.12 0.00 1.54 0.00 0.00 36.73 38.36 2qfz h TYR 238 CO 0.00 -0.26 -0.63 -0.51 -1.64 0.00 0.00 178.16 175.11 2qfz s LEU 239 N -10.33 3.59 0.48 2.82 1.43 -0.48 -4.90 118.68 111.30 2qfz s LEU 239 Ca -0.15 -0.05 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 2qfz s LEU 239 Cb 0.09 -2.20 -0.07 0.00 0.03 0.00 0.00 46.19 44.03 2qfz s LEU 239 CO 0.66 0.22 0.91 -2.16 0.23 0.00 0.00 176.35 176.21 2qfz s PRO 240 N -2.01 3.86 0.34 1.29 0.05 -1.26 -4.42 135.00 132.85 2qfz s PRO 240 Ca 0.24 0.76 0.11 0.00 0.05 0.00 0.00 61.00 62.16 2qfz s PRO 240 Cb -0.12 -2.22 0.61 0.00 0.05 0.00 0.00 34.50 32.82 2qfz s PRO 240 CO 0.16 -0.21 1.77 0.00 0.05 0.00 0.00 177.00 178.77 2qfz h ALA 241 N 0.94 1.27 -1.83 8.56 0.00 -1.92 -3.41 119.26 122.87 2qfz h ALA 241 Ca -0.47 -0.39 -0.57 0.00 0.00 0.00 0.00 54.91 53.49 2qfz h ALA 241 Cb 1.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2qfz h ALA 241 CO 0.62 0.54 1.21 1.21 0.00 0.00 0.00 179.25 182.83 2qfz s ASN 242 N -6.91 6.03 0.24 0.00 3.84 -1.26 -1.71 114.94 115.17 2qfz s ASN 242 Ca -0.03 1.11 -0.04 0.00 0.21 0.00 0.00 52.86 54.11 2qfz s ASN 242 Cb 0.14 -2.53 0.27 0.00 -0.55 0.00 0.00 41.25 38.58 2qfz s ASN 242 CO 0.74 -1.63 1.75 0.58 -2.79 0.00 0.00 177.10 175.76 2qfz h VAL 243 N 6.69 1.25 -0.05 -5.21 2.07 -1.66 -2.00 116.25 117.33 2qfz h VAL 243 Ca -0.31 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.26 2qfz h VAL 243 Cb 1.15 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2qfz h VAL 243 CO 1.05 0.35 0.11 0.44 0.02 0.00 0.00 177.57 179.55 2qfz h ASP 244 N 0.86 0.00 0.28 0.57 5.19 -1.91 -2.33 116.42 119.08 2qfz h ASP 244 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2qfz h ASP 244 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2qfz h ASP 244 CO 0.01 0.00 -0.74 0.54 -3.12 0.00 0.00 179.24 175.93 2qfz n ARG 245 N -3.42 0.01 -0.19 3.56 1.74 -0.76 -4.53 116.66 113.08 2qfz n ARG 245 Ca -0.01 -0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.99 2qfz n ARG 245 Cb 0.20 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.20 2qfz n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qfz h ARG 246 N 0.00 1.00 -0.29 5.56 3.08 -1.40 -3.09 114.38 119.24 2qfz h ARG 246 Ca 0.00 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.74 2qfz h ARG 246 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2qfz h ARG 246 CO 0.00 0.97 0.12 -1.35 -1.07 0.00 0.00 179.97 178.64 2qfz h PRO 247 N 0.92 0.43 -0.79 0.04 0.11 -1.80 -1.15 132.00 129.77 2qfz h PRO 247 Ca 0.17 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2qfz h PRO 247 Cb 0.51 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.51 2qfz h PRO 247 CO 0.02 0.44 0.38 0.00 -0.21 0.00 0.00 178.00 178.64 2qfz h ALA 248 N 0.97 1.18 0.58 -0.75 0.00 -1.87 -0.81 119.26 118.55 2qfz h ALA 248 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2qfz h ALA 248 Cb 0.16 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qfz h ALA 248 CO -0.01 0.63 -0.28 1.15 0.00 0.00 0.00 179.25 180.74 2qfz h THR 249 N 1.13 0.38 -0.55 0.00 2.02 -1.43 -0.56 112.91 113.89 2qfz h THR 249 Ca 0.27 -0.21 0.11 0.00 0.77 0.00 0.00 66.41 67.35 2qfz h THR 249 Cb 0.11 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 66.89 2qfz h THR 249 CO -0.04 0.03 0.05 0.25 0.37 0.00 0.00 175.52 176.19 2qfz h LEU 250 N -0.92 -0.13 -0.24 2.58 5.85 -1.14 0.12 115.31 121.42 2qfz h LEU 250 Ca -0.08 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2qfz h LEU 250 Cb 0.64 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 2qfz h LEU 250 CO 0.13 -0.05 0.08 -0.61 -0.34 0.00 0.00 178.44 177.66 2qfz h GLN 251 N 0.17 0.37 -0.75 1.25 4.15 -1.10 -0.26 115.11 118.94 2qfz h GLN 251 Ca 0.29 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.61 2qfz h GLN 251 Cb 0.43 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 2qfz h GLN 251 CO -0.43 0.44 0.40 -0.09 -1.93 0.00 0.00 178.83 177.22 2qfz h ARG 252 N 0.23 1.05 -0.08 1.69 2.43 -0.42 -1.19 114.38 118.09 2qfz h ARG 252 Ca 0.08 -0.13 -0.24 0.00 -0.81 0.00 0.00 59.98 58.88 2qfz h ARG 252 Cb 0.22 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2qfz h ARG 252 CO -0.00 0.79 -0.88 0.87 -1.51 0.00 0.00 179.97 179.23 2qfz h LYS 253 N 1.04 0.72 -0.40 0.20 1.57 -0.60 -1.75 116.57 117.34 2qfz h LYS 253 Ca 0.26 -0.66 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2qfz h LYS 253 Cb 0.05 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2qfz h LYS 253 CO -0.04 1.26 0.21 1.96 -0.57 0.00 0.00 179.45 182.26 2qfz h GLN 254 N 0.46 0.41 -0.67 3.15 4.20 -0.97 -2.33 115.11 119.36 2qfz h GLN 254 Ca -0.08 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2qfz h GLN 254 Cb 1.52 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.18 2qfz h GLN 254 CO 0.17 0.27 0.11 0.87 -0.67 0.00 0.00 178.83 179.58 2qfz h LYS 255 N 0.42 1.10 0.00 1.46 1.57 -1.13 -1.56 116.57 118.44 2qfz h LYS 255 Ca 0.17 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2qfz h LYS 255 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2qfz h LYS 255 CO -0.11 1.01 -0.40 1.05 -0.57 0.00 0.00 179.45 180.43 2qfz h GLU 256 N 1.03 0.00 -0.42 3.15 4.11 -1.22 0.11 114.58 121.34 2qfz h GLU 256 Ca 0.20 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.53 2qfz h GLU 256 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2qfz h GLU 256 CO 0.01 0.40 -0.15 -0.92 0.07 0.00 0.00 179.01 178.43 2qfz h TYR 257 N 0.00 0.95 -0.45 2.06 3.20 -1.15 -2.60 116.97 118.98 2qfz h TYR 257 Ca -0.00 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 61.63 2qfz h TYR 257 Cb 0.75 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2qfz h TYR 257 CO 0.00 0.97 0.22 0.74 -1.64 0.00 0.00 178.16 178.45 2qfz h PHE 258 N 0.66 0.61 -0.66 -3.82 0.04 -0.69 -0.43 116.94 112.65 2qfz h PHE 258 Ca 0.10 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.87 2qfz h PHE 258 Cb 0.70 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 2qfz h PHE 258 CO 0.05 0.45 0.44 0.00 -0.60 0.00 0.00 178.31 178.65 2qfz h ALA 259 N 1.62 1.54 -0.05 2.45 0.00 -0.91 -2.51 119.26 121.40 2qfz h ALA 259 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qfz h ALA 259 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2qfz h ALA 259 CO -0.02 0.43 0.02 0.74 0.00 0.00 0.00 179.25 180.41 2qfz h PHE 260 N 0.89 0.09 -0.51 0.00 0.04 -0.70 -0.98 116.94 115.77 2qfz h PHE 260 Ca 0.24 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.07 2qfz h PHE 260 Cb -0.09 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 37.97 2qfz h PHE 260 CO -0.00 0.26 0.18 0.82 -0.60 0.00 0.00 178.31 178.97 2qfz h ILE 261 N -0.11 0.82 -0.49 -0.55 2.04 -1.25 -1.87 117.51 116.11 2qfz h ILE 261 Ca 0.02 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2qfz h ILE 261 Cb 0.21 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2qfz h ILE 261 CO -0.00 0.07 0.19 -0.08 0.00 0.00 0.00 178.15 178.33 2qfz h GLU 262 N 0.36 0.73 0.00 2.37 4.57 -1.37 -2.19 114.58 119.04 2qfz h GLU 262 Ca 0.25 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2qfz h GLU 262 Cb 0.27 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2qfz h GLU 262 CO -0.25 0.66 0.00 1.58 -1.18 0.00 0.00 179.01 179.82 2qfz n HIS 263 N -4.56 0.00 -0.16 0.92 -0.00 -0.38 -4.32 115.22 106.72 2qfz n HIS 263 Ca 0.01 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.08 2qfz n HIS 263 Cb 0.16 -0.35 -0.00 0.00 -0.12 0.00 0.00 29.99 29.67 2qfz n HIS 263 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2qfz h TYR 264 N 0.00 1.10 -3.26 1.57 0.05 -1.49 -3.51 116.97 111.43 2qfz h TYR 264 Ca 0.00 -0.26 -0.75 0.00 0.05 0.00 0.00 58.73 57.76 2qfz h TYR 264 Cb 0.00 -0.26 -0.23 0.00 1.01 0.00 0.00 36.73 37.25 2qfz h TYR 264 CO 0.11 1.08 0.03 -0.47 -1.05 0.00 0.00 178.16 177.86 2qfz s TYR 265 N -4.68 3.37 0.00 4.88 5.04 -0.82 -5.10 117.35 120.03 2qfz s TYR 265 Ca -0.12 -1.48 0.00 0.00 -2.44 0.00 0.00 57.07 53.04 2qfz s TYR 265 Cb 0.12 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.55 2qfz s TYR 265 CO 0.86 -1.10 0.00 0.72 -1.34 0.00 0.00 175.55 174.70 2qfz n HIS 273 N 5.11 0.00 0.10 4.97 -0.00 -1.26 -4.93 115.22 119.21 2qfz n HIS 273 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.68 2qfz n HIS 273 Cb 0.43 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.62 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 4.40 0.22 0.03 -0.41 1.08 -2.05 -2.65 115.11 115.73 2qfz h GLN 274 Ca 0.00 -0.12 -0.21 0.00 -1.45 0.00 0.00 58.65 56.87 2qfz h GLN 274 Cb 0.00 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2qfz h GLN 274 CO 0.00 0.66 -0.97 0.22 -0.95 0.00 0.00 178.83 177.78 2qfz h ASP 275 N 0.18 0.20 -0.27 1.46 3.58 -2.05 0.62 116.42 120.14 2qfz h ASP 275 Ca 0.01 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 2qfz h ASP 275 Cb 0.91 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 2qfz h ASP 275 CO 0.07 1.05 0.12 0.74 -2.88 0.00 0.00 179.24 178.34 2qfz h THR 276 N 0.06 1.16 -0.30 2.25 2.02 -2.00 -2.61 112.91 113.50 2qfz h THR 276 Ca -0.05 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2qfz h THR 276 Cb 1.66 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2qfz h THR 276 CO 0.14 0.17 0.08 0.22 0.37 0.00 0.00 175.52 176.49 2qfz h TYR 277 N 0.29 0.50 -0.63 3.16 3.20 -1.30 -2.27 116.97 119.91 2qfz h TYR 277 Ca 0.09 -0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2qfz h TYR 277 Cb 0.15 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 2qfz h TYR 277 CO -0.01 0.53 0.27 -0.09 -1.64 0.00 0.00 178.16 177.22 2qfz h ARG 278 N 0.32 0.47 -0.30 1.82 2.43 -0.85 -0.14 114.38 118.12 2qfz h ARG 278 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2qfz h ARG 278 Cb 0.28 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2qfz h ARG 278 CO 0.00 0.31 0.19 1.96 -1.51 0.00 0.00 179.97 180.92 2qfz h GLN 279 N 0.48 0.40 -0.64 0.20 4.20 -1.31 -2.17 115.11 116.28 2qfz h GLN 279 Ca 0.31 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 2qfz h GLN 279 Cb 0.35 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2qfz h GLN 279 CO -0.28 0.29 0.31 0.82 -0.67 0.00 0.00 178.83 179.30 2qfz h ILE 280 N 0.40 1.22 0.00 2.54 2.04 -0.83 -2.35 117.51 120.52 2qfz h ILE 280 Ca 0.11 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2qfz h ILE 280 Cb -0.02 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2qfz h ILE 280 CO -0.02 0.25 -0.26 -0.74 0.00 0.00 0.00 178.15 177.38 2qfz h HIS 281 N 0.88 0.00 -0.04 1.37 2.76 -0.90 -1.44 115.15 117.78 2qfz h HIS 281 Ca 0.22 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.29 2qfz h HIS 281 Cb 0.12 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.08 2qfz h HIS 281 CO 0.00 0.26 -0.38 0.82 -1.30 0.00 0.00 177.93 177.34 2qfz h ILE 282 N 0.00 1.45 -0.11 6.26 2.04 -1.07 -3.39 117.51 122.68 2qfz h ILE 282 Ca -0.00 -1.85 -0.21 0.00 1.00 0.00 0.00 64.86 63.80 2qfz h ILE 282 Cb 0.48 2.46 0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2qfz h ILE 282 CO 0.03 0.53 -0.75 0.44 0.00 0.00 0.00 178.15 178.41 2qfz h ASP 283 N -0.20 0.85 0.03 1.72 3.32 -1.12 -3.37 116.42 117.65 2qfz h ASP 283 Ca -0.04 -0.66 -0.00 0.00 0.02 0.00 0.00 57.03 56.36 2qfz h ASP 283 Cb 1.06 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2qfz h ASP 283 CO 0.08 1.37 -0.02 0.40 -1.72 0.00 0.00 179.24 179.35 2qfz h ILE 284 N 0.38 1.03 0.00 0.35 1.08 -1.47 -2.13 117.51 116.75 2qfz h ILE 284 Ca -0.06 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 2qfz h ILE 284 Cb 1.39 1.15 0.00 0.00 -3.07 0.00 0.00 36.82 36.29 2qfz h ILE 284 CO 0.15 0.05 0.00 -2.65 -0.69 0.00 0.00 178.15 175.01 2qfz n PRO 285 N -5.07 0.13 0.06 2.37 -0.02 -1.26 -1.74 135.00 129.47 2qfz n PRO 285 Ca -0.08 0.61 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 2qfz n PRO 285 Cb 0.08 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2qfz n PRO 285 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qfz n ARG 286 N -2.21 0.49 -1.45 -0.52 1.74 -0.83 -4.91 116.66 108.97 2qfz n ARG 286 Ca -0.01 0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.81 2qfz n ARG 286 Cb 0.05 -1.70 0.17 0.00 -1.02 0.00 0.00 32.46 29.96 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 -3.32 0.46 0.04 5.56 0.23 -0.71 -5.01 119.30 116.55 2qfz s MET 287 Ca 0.00 0.13 0.03 0.00 -1.03 0.00 0.00 55.69 54.83 2qfz s MET 287 Cb 0.12 -1.77 -0.04 0.00 -1.53 0.00 0.00 34.83 31.61 2qfz s MET 287 CO 0.80 -2.63 -0.01 0.45 -2.03 0.00 0.00 175.02 171.60 2qfz s SER 288 N -4.06 4.97 0.01 -1.18 0.15 -1.26 -4.07 113.70 108.27 2qfz s SER 288 Ca 0.67 -0.11 -0.22 0.00 0.70 0.00 0.00 55.95 56.99 2qfz s SER 288 Cb -0.13 -1.22 -0.05 0.00 -1.71 0.00 0.00 66.02 62.91 2qfz s SER 288 CO 0.54 0.24 0.65 -2.16 1.20 0.00 0.00 173.24 173.71 2qfz s PRO 289 N -1.84 4.37 0.19 5.44 0.04 -1.26 -5.01 135.00 136.94 2qfz s PRO 289 Ca 0.22 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 62.01 2qfz s PRO 289 Cb -0.11 -3.35 0.10 0.00 0.04 0.00 0.00 34.50 31.18 2qfz s PRO 289 CO 0.13 0.34 1.70 1.05 0.04 0.00 0.00 177.00 180.26 2qfz h GLU 290 N 5.65 1.13 -0.59 4.56 9.09 -1.96 -2.63 114.58 129.83 2qfz h GLU 290 Ca -0.45 -0.29 0.05 0.00 0.05 0.00 0.00 59.36 58.72 2qfz h GLU 290 Cb 1.20 -0.14 -0.05 0.00 -1.65 0.00 0.00 28.75 28.12 2qfz h GLU 290 CO 0.70 1.02 0.32 0.00 0.05 0.00 0.00 179.01 181.10 2qfz h ALA 291 N 1.06 0.77 0.83 1.06 0.00 -1.98 0.71 119.26 121.72 2qfz h ALA 291 Ca 0.21 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2qfz h ALA 291 Cb 0.43 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2qfz h ALA 291 CO 0.01 -0.01 -0.40 1.25 0.00 0.00 0.00 179.25 180.10 2qfz h LEU 292 N 0.60 -0.95 -1.63 0.00 5.85 -1.82 -3.34 115.31 114.03 2qfz h LEU 292 Ca 0.26 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.97 2qfz h LEU 292 Cb 0.15 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2qfz h LEU 292 CO -0.17 -0.63 -0.18 0.40 -0.34 0.00 0.00 178.44 177.52 2qfz h ILE 293 N -1.20 0.66 0.00 4.05 1.08 -1.22 -1.98 117.51 118.91 2qfz h ILE 293 Ca -0.11 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2qfz h ILE 293 Cb 0.87 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.11 2qfz h ILE 293 CO 0.19 0.18 0.00 0.18 -0.69 0.00 0.00 178.15 178.01 2qfz n LEU 294 N -3.65 0.20 -4.71 1.44 7.99 0.22 -3.81 117.00 114.68 2qfz n LEU 294 Ca -0.01 0.55 -0.42 0.00 -0.01 0.00 0.00 56.01 56.12 2qfz n LEU 294 Cb 0.31 -0.53 -0.03 0.00 -0.11 0.00 0.00 43.42 43.06 2qfz n LEU 294 CO 0.32 -0.37 0.70 -1.10 -1.51 0.00 0.00 177.39 175.43 2qfz s GLN 295 N -3.10 4.55 0.36 3.23 -0.21 -0.75 -4.94 119.66 118.81 2qfz s GLN 295 Ca 0.06 1.46 0.13 0.00 0.02 0.00 0.00 55.36 57.03 2qfz s GLN 295 Cb 0.09 -3.44 0.68 0.00 1.00 0.00 0.00 33.01 31.33 2qfz s GLN 295 CO 0.28 -0.06 1.79 -1.35 -2.12 0.00 0.00 175.29 173.83 2qfz h PRO 296 N 6.73 0.00 -0.12 2.91 0.11 -1.89 0.95 132.00 140.69 2qfz h PRO 296 Ca -0.41 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.57 2qfz h PRO 296 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2qfz h PRO 296 CO 0.75 0.41 -0.49 0.87 -0.21 0.00 0.00 178.00 179.34 2qfz h LYS 297 N 0.00 0.31 -0.38 1.05 6.56 -1.93 -3.17 116.57 119.01 2qfz h LYS 297 Ca -0.00 -0.17 -0.06 0.00 -1.06 0.00 0.00 60.65 59.35 2qfz h LYS 297 Cb 0.74 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.39 2qfz h LYS 297 CO 0.05 0.73 -0.01 0.28 -2.06 0.00 0.00 179.45 178.44 2qfz h VAL 298 N 0.25 1.26 -0.12 0.50 2.07 -1.10 -1.10 116.25 118.00 2qfz h VAL 298 Ca 0.01 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.54 2qfz h VAL 298 Cb 0.95 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2qfz h VAL 298 CO 0.08 0.34 0.05 0.74 0.02 0.00 0.00 177.57 178.79 2qfz h THR 299 N 0.49 0.98 -0.62 2.57 2.02 -1.58 -1.49 112.91 115.28 2qfz h THR 299 Ca 0.11 -0.04 0.09 0.00 0.77 0.00 0.00 66.41 67.34 2qfz h THR 299 Cb 0.47 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 2qfz h THR 299 CO 0.02 0.02 0.26 -0.08 0.37 0.00 0.00 175.52 176.11 2qfz h GLU 300 N 0.11 0.44 -0.23 6.66 4.81 -1.50 -1.20 114.58 123.67 2qfz h GLU 300 Ca 0.05 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2qfz h GLU 300 Cb 0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2qfz h GLU 300 CO -0.04 0.29 0.10 0.82 -0.73 0.00 0.00 179.01 179.44 2qfz h ILE 301 N 0.46 1.16 -0.73 2.32 2.04 -0.84 -2.17 117.51 119.75 2qfz h ILE 301 Ca 0.31 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2qfz h ILE 301 Cb 0.36 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 2qfz h ILE 301 CO -0.29 0.16 0.48 -0.26 0.00 0.00 0.00 178.15 178.25 2qfz h PHE 302 N 0.23 0.91 -0.27 1.37 -1.00 -0.99 -1.28 116.94 115.90 2qfz h PHE 302 Ca 0.08 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.77 2qfz h PHE 302 Cb 0.17 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 2qfz h PHE 302 CO -0.01 0.57 -0.29 0.93 -1.61 0.00 0.00 178.31 177.90 2qfz h GLU 303 N 0.98 0.55 -0.04 1.51 5.08 -1.17 -2.21 114.58 119.27 2qfz h GLU 303 Ca 0.27 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2qfz h GLU 303 Cb -0.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2qfz h GLU 303 CO -0.06 0.79 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.60 2qfz h ARG 304 N 0.48 0.10 -0.38 2.33 2.43 -0.97 0.08 114.38 118.45 2qfz h ARG 304 Ca 0.06 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2qfz h ARG 304 Cb 0.75 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 2qfz h ARG 304 CO 0.06 0.55 0.13 0.82 -1.51 0.00 0.00 179.97 180.02 2qfz h ILE 305 N -0.35 0.88 -0.33 1.20 2.04 -1.22 -0.79 117.51 118.95 2qfz h ILE 305 Ca 0.01 -0.10 -0.17 0.00 1.00 0.00 0.00 64.86 65.60 2qfz h ILE 305 Cb 0.53 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2qfz h ILE 305 CO 0.01 0.05 -0.47 -0.07 0.00 0.00 0.00 178.15 177.67 2qfz h LEU 306 N 0.28 0.96 -0.35 1.44 3.38 -1.43 -0.67 115.31 118.93 2qfz h LEU 306 Ca 0.18 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2qfz h LEU 306 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2qfz h LEU 306 CO -0.18 1.27 0.16 0.15 0.09 0.00 0.00 178.44 179.93 2qfz h PHE 307 N 0.69 0.50 -0.61 1.13 3.57 -0.65 -0.93 116.94 120.65 2qfz h PHE 307 Ca 0.04 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 2qfz h PHE 307 Cb 1.07 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2qfz h PHE 307 CO 0.07 0.44 -0.01 0.82 -2.23 0.00 0.00 178.31 177.39 2qfz h ILE 308 N 0.42 1.27 -0.04 1.41 2.04 -1.06 -2.37 117.51 119.18 2qfz h ILE 308 Ca 0.12 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 64.82 2qfz h ILE 308 Cb 0.13 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2qfz h ILE 308 CO -0.01 0.43 -0.06 -0.25 0.00 0.00 0.00 178.15 178.25 2qfz h TRP 309 N 0.98 -0.15 -0.46 1.37 7.01 -0.97 -2.47 115.95 121.26 2qfz h TRP 309 Ca 0.17 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.24 2qfz h TRP 309 Cb 0.58 0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.66 2qfz h TRP 309 CO 0.04 -0.09 0.16 0.00 -2.79 0.00 0.00 178.44 175.76 2qfz h ALA 310 N 0.94 0.55 -0.45 2.65 0.00 -0.92 -1.30 119.26 120.73 2qfz h ALA 310 Ca 0.04 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2qfz h ALA 310 Cb 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2qfz h ALA 310 CO -0.09 -0.23 -0.24 -0.84 0.00 0.00 0.00 179.25 177.86 2qfz h ILE 311 N 0.33 1.27 0.00 0.00 3.07 -1.37 -2.82 117.51 118.00 2qfz h ILE 311 Ca 0.22 -1.40 0.00 0.00 1.55 0.00 0.00 64.86 65.23 2qfz h ILE 311 Cb 0.22 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 2qfz h ILE 311 CO -0.22 0.48 0.00 0.54 -1.05 0.00 0.00 178.15 177.90 2qfz n ARG 312 N -4.13 0.46 -3.46 0.16 1.74 -0.94 -3.88 116.66 106.60 2qfz n ARG 312 Ca -0.01 0.02 -0.26 0.00 -0.77 0.00 0.00 57.85 56.83 2qfz n ARG 312 Cb 0.47 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.25 2.09 0.22 -1.55 8.25 -0.52 -4.98 115.22 117.49 2qfz n HIS 313 Ca 0.14 -3.95 0.06 0.00 -0.26 0.00 0.00 57.72 53.72 2qfz n HIS 313 Cb 0.21 -0.43 0.52 0.00 1.12 0.00 0.00 29.99 31.40 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 4.54 0.00 -0.08 -0.41 0.13 -1.67 -0.86 132.00 133.64 2qfz h PRO 314 Ca 0.17 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2qfz h PRO 314 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2qfz h PRO 314 CO 0.67 0.22 0.12 0.00 -0.23 0.00 0.00 178.00 178.79 2qfz h ALA 315 N 1.78 1.56 0.00 -0.56 0.00 -1.93 -3.31 119.26 116.79 2qfz h ALA 315 Ca -0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2qfz h ALA 315 Cb 0.44 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2qfz h ALA 315 CO 0.03 -0.16 -1.44 0.43 0.00 0.00 0.00 179.25 178.11 2qfz n SER 316 N -3.63 1.20 -0.01 0.00 7.64 -0.63 -3.78 113.62 114.42 2qfz n SER 316 Ca -0.01 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2qfz n SER 316 Cb 0.22 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 2.17 -0.78 3.75 0.23 0.00 -0.43 -4.74 105.19 105.40 2qfz n GLY 317 Ca -0.23 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 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 3.71 -0.05 1.61 5.04 -1.26 -4.64 117.35 121.75 2qfz s TYR 318 Ca 0.00 1.37 -0.01 0.00 -2.44 0.00 0.00 57.07 56.00 2qfz s TYR 318 Cb 0.00 -2.76 0.03 0.00 0.35 0.00 0.00 41.96 39.58 2qfz s TYR 318 CO 0.00 0.28 0.01 0.08 -1.34 0.00 0.00 175.55 174.58 2qfz s VAL 319 N -0.02 0.19 0.30 3.14 1.01 -1.26 -5.11 120.40 118.65 2qfz s VAL 319 Ca 0.36 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 2qfz s VAL 319 Cb -0.20 -0.34 -0.12 0.00 0.00 0.00 0.00 36.38 35.73 2qfz s VAL 319 CO 0.21 0.19 1.50 1.67 0.00 0.00 0.00 175.10 178.67 2qfz n GLN 320 N 4.71 2.47 0.00 2.72 7.27 -1.26 -1.97 117.38 131.32 2qfz n GLN 320 Ca -0.15 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.79 2qfz n GLN 320 Cb 0.50 -2.60 0.00 0.00 2.41 0.00 0.00 30.24 30.55 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 1.73 3.36 0.35 1.69 0.00 -1.26 -4.88 105.19 106.17 2qfz n GLY 321 Ca 0.08 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 0.93 -0.75 -0.61 2.04 -1.64 -2.23 117.51 115.25 2qfz h ILE 322 Ca 0.00 -0.15 0.11 0.00 1.00 0.00 0.00 64.86 65.82 2qfz h ILE 322 Cb 0.00 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 2qfz h ILE 322 CO 0.00 0.08 0.38 -0.55 0.00 0.00 0.00 178.15 178.06 2qfz h ASN 323 N 0.44 0.48 -0.22 1.72 -1.07 -1.90 -1.92 115.58 113.11 2qfz h ASN 323 Ca 0.26 0.07 -0.00 0.00 0.07 0.00 0.00 56.30 56.69 2qfz h ASN 323 Cb 0.45 -0.01 -0.01 0.00 -2.07 0.00 0.00 38.32 36.68 2qfz h ASN 323 CO -0.07 0.25 0.13 0.44 0.07 0.00 0.00 177.43 178.25 2qfz h ASP 324 N 0.61 0.28 0.81 6.14 3.32 -1.80 -2.23 116.42 123.56 2qfz h ASP 324 Ca 0.38 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2qfz h ASP 324 Cb 0.44 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2qfz h ASP 324 CO -0.30 0.23 0.00 -0.07 -1.72 0.00 0.00 179.24 177.38 2qfz h LEU 325 N 0.32 0.00 -0.53 1.55 3.38 -1.35 -2.76 115.31 115.92 2qfz h LEU 325 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2qfz h LEU 325 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2qfz h LEU 325 CO -0.01 0.00 0.08 0.58 0.09 0.00 0.00 178.44 179.17 2qfz h VAL 326 N 0.00 1.25 -0.58 1.22 2.07 -1.45 -3.39 116.25 115.37 2qfz h VAL 326 Ca 0.00 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 2qfz h VAL 326 Cb 0.40 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2qfz h VAL 326 CO 0.00 0.35 0.15 0.74 0.02 0.00 0.00 177.57 178.82 2qfz h THR 327 N 0.77 1.25 -0.28 2.57 2.02 -1.64 -2.35 112.91 115.24 2qfz h THR 327 Ca 0.16 -0.89 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 2qfz h THR 327 Cb 0.42 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2qfz h THR 327 CO 0.01 0.33 -0.21 -0.65 0.37 0.00 0.00 175.52 175.37 2qfz h PRO 328 N 0.83 0.52 0.41 6.66 0.11 -1.76 -0.66 132.00 138.12 2qfz h PRO 328 Ca 0.18 -0.18 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2qfz h PRO 328 Cb 0.34 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2qfz h PRO 328 CO 0.00 0.70 -0.20 0.74 -0.21 0.00 0.00 178.00 179.04 2qfz h PHE 329 N 0.47 -0.51 -0.52 0.65 0.04 -1.68 -1.49 116.94 113.89 2qfz h PHE 329 Ca 0.07 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.93 2qfz h PHE 329 Cb 0.63 0.17 -0.08 0.00 2.20 0.00 0.00 35.95 38.87 2qfz h PHE 329 CO 0.02 -0.25 0.07 0.35 -0.60 0.00 0.00 178.31 177.90 2qfz h PHE 330 N -0.67 0.11 -0.39 -0.55 3.57 -1.42 0.47 116.94 118.05 2qfz h PHE 330 Ca -0.06 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 2qfz h PHE 330 Cb 0.49 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2qfz h PHE 330 CO -0.02 -0.05 -0.21 0.28 -2.23 0.00 0.00 178.31 176.08 2qfz h VAL 331 N 0.20 1.28 -0.36 1.41 2.07 -1.08 0.11 116.25 119.88 2qfz h VAL 331 Ca 0.26 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 2qfz h VAL 331 Cb 0.38 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2qfz h VAL 331 CO -0.37 0.45 0.04 0.58 0.02 0.00 0.00 177.57 178.29 2qfz h VAL 332 N 0.64 1.24 -0.37 2.57 2.07 -1.04 -2.35 116.25 119.01 2qfz h VAL 332 Ca 0.08 -0.88 -0.15 0.00 0.82 0.00 0.00 66.70 66.57 2qfz h VAL 332 Cb 0.77 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2qfz h VAL 332 CO 0.06 0.30 -0.36 -0.26 0.02 0.00 0.00 177.57 177.33 2qfz h PHE 333 N 0.44 1.08 -0.20 1.57 0.04 -0.76 -3.16 116.94 115.96 2qfz h PHE 333 Ca 0.11 -0.32 -0.05 0.00 2.80 0.00 0.00 57.97 60.51 2qfz h PHE 333 Cb 0.39 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2qfz h PHE 333 CO 0.03 1.14 -0.08 0.97 -0.60 0.00 0.00 178.31 179.76 2qfz h ILE 334 N 0.71 1.17 0.00 -0.55 6.09 -0.82 -3.17 117.51 120.94 2qfz h ILE 334 Ca 0.06 -0.73 -0.02 0.00 -1.37 0.00 0.00 64.86 62.79 2qfz h ILE 334 Cb 0.95 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 39.35 2qfz h ILE 334 CO 0.09 0.24 -0.12 0.00 -3.07 0.00 0.00 178.15 175.29 2qfz h GLU 336 N 0.00 0.00 0.00 0.00 4.81 -1.66 -3.12 114.58 114.62 2qfz h GLU 336 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qfz h GLU 336 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2qfz h GLU 336 CO 0.01 0.00 -0.16 0.66 -0.73 0.00 0.00 179.01 178.79 2qfz n TYR 337 N -2.58 0.00 -4.08 0.92 4.01 -0.44 -5.05 117.16 109.94 2qfz n TYR 337 Ca -0.02 -0.64 -0.10 0.00 -0.16 0.00 0.00 57.90 56.98 2qfz n TYR 337 Cb 0.08 -0.11 -0.08 0.00 -0.31 0.00 0.00 39.34 38.91 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 -1.83 0.05 -0.60 -0.72 -4.36 -1.18 -4.88 121.20 107.68 2qfz s ILE 338 Ca 0.20 -1.68 0.07 0.00 -0.26 0.00 0.00 60.65 58.97 2qfz s ILE 338 Cb 0.18 -2.12 0.17 0.00 1.25 0.00 0.00 42.46 41.94 2qfz s ILE 338 CO 0.02 -0.22 1.10 -1.84 0.24 0.00 0.00 174.94 174.24 2qfz n GLU 339 N -0.22 2.58 -3.89 0.37 -0.00 -1.26 -4.91 120.64 113.30 2qfz n GLU 339 Ca -0.04 -1.73 -0.32 0.00 -0.00 0.00 0.00 57.16 55.07 2qfz n GLU 339 Cb 0.64 -1.16 -0.13 0.00 -0.00 0.00 0.00 31.44 30.79 2qfz n GLU 339 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2qfz s VAL 346 N -0.95 2.87 -0.10 3.84 1.01 -1.26 -5.15 120.40 120.66 2qfz s VAL 346 Ca 0.13 -2.97 0.01 0.00 0.00 0.00 0.00 61.98 59.16 2qfz s VAL 346 Cb 0.07 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2qfz s VAL 346 CO 0.09 -0.78 -0.11 -0.62 0.00 0.00 0.00 175.10 173.69 2qfz s ASP 347 N 0.32 2.12 0.00 3.32 -1.08 -1.26 -4.75 116.67 115.34 2qfz s ASP 347 Ca 0.15 -0.34 0.28 0.00 -0.52 0.00 0.00 52.55 52.13 2qfz s ASP 347 Cb -0.23 -0.90 1.09 0.00 -1.46 0.00 0.00 42.92 41.41 2qfz s ASP 347 CO -0.03 -0.04 1.77 0.52 0.52 0.00 0.00 175.17 177.92 2qfz n VAL 348 N 4.41 0.00 0.04 1.11 0.31 -1.26 -4.51 118.33 118.44 2qfz n VAL 348 Ca -0.18 -0.08 -0.09 0.00 -0.01 0.00 0.00 64.34 63.99 2qfz n VAL 348 Cb 0.51 0.04 0.06 0.00 -0.91 0.00 0.00 33.84 33.54 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 0.74 0.49 -0.13 4.52 4.64 -2.02 -3.11 113.55 118.68 2qfz h SER 349 Ca 0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2qfz h SER 349 Cb 0.40 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2qfz h SER 349 CO 0.00 1.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 2qfz n GLY 350 N 0.40 -0.04 3.68 -0.77 0.00 -1.26 -4.88 105.19 102.31 2qfz n GLY 350 Ca -0.04 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.84 4.96 0.66 1.61 1.01 -1.18 -5.03 120.40 120.59 2qfz s VAL 351 Ca 0.30 1.50 -0.17 0.00 0.00 0.00 0.00 61.98 63.61 2qfz s VAL 351 Cb 0.16 -4.08 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2qfz s VAL 351 CO 0.24 0.11 1.25 -2.84 0.00 0.00 0.00 175.10 173.86 2qfz s PRO 352 N 1.67 2.53 0.26 2.72 0.02 -1.26 -4.82 135.00 136.13 2qfz s PRO 352 Ca 0.37 1.91 0.01 0.00 0.02 0.00 0.00 61.00 63.31 2qfz s PRO 352 Cb -0.17 -1.86 0.35 0.00 0.02 0.00 0.00 34.50 32.84 2qfz s PRO 352 CO 0.14 -1.57 1.70 0.00 -0.33 0.00 0.00 177.00 176.94 2qfz h ALA 353 N 0.38 1.04 -0.38 -1.55 0.00 -1.98 -1.20 119.26 115.56 2qfz h ALA 353 Ca -0.50 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 2qfz h ALA 353 Cb 1.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2qfz h ALA 353 CO 0.53 0.58 0.22 1.49 0.00 0.00 0.00 179.25 182.06 2qfz h GLU 354 N 0.49 0.53 -0.63 0.00 4.81 -2.00 -1.36 114.58 116.42 2qfz h GLU 354 Ca 0.07 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2qfz h GLU 354 Cb 0.68 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2qfz h GLU 354 CO 0.05 0.42 0.04 0.28 -0.73 0.00 0.00 179.01 179.08 2qfz h VAL 355 N 0.50 1.26 -0.85 0.32 2.07 -1.80 -2.83 116.25 114.92 2qfz h VAL 355 Ca 0.14 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2qfz h VAL 355 Cb 0.04 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2qfz h VAL 355 CO -0.02 0.41 0.50 0.25 0.02 0.00 0.00 177.57 178.73 2qfz h LEU 356 N 1.00 1.03 -0.75 2.57 5.85 -0.94 -2.09 115.31 121.98 2qfz h LEU 356 Ca 0.19 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2qfz h LEU 356 Cb 0.51 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2qfz h LEU 356 CO 0.02 0.80 -0.13 0.00 -0.34 0.00 0.00 178.44 178.79 2qfz h ASN 358 N 0.73 0.41 -0.51 0.00 2.35 -1.25 -1.81 115.58 115.50 2qfz h ASN 358 Ca 0.12 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2qfz h ASN 358 Cb 0.63 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 2qfz h ASN 358 CO 0.04 0.48 0.33 0.40 -1.65 0.00 0.00 177.43 177.03 2qfz h ILE 359 N 0.31 1.14 -0.03 2.81 2.04 -1.29 -0.43 117.51 122.06 2qfz h ILE 359 Ca 0.10 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2qfz h ILE 359 Cb 0.21 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2qfz h ILE 359 CO -0.01 0.14 -0.00 -0.08 0.00 0.00 0.00 178.15 178.20 2qfz h GLU 360 N 0.70 0.06 -0.18 2.37 4.81 -1.09 -0.82 114.58 120.44 2qfz h GLU 360 Ca 0.19 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 2qfz h GLU 360 Cb -0.05 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 2qfz h GLU 360 CO -0.04 0.39 -0.21 0.00 -0.73 0.00 0.00 179.01 178.42 2qfz h ALA 361 N 0.67 -0.12 -0.81 2.92 0.00 -1.02 -0.50 119.26 120.40 2qfz h ALA 361 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2qfz h ALA 361 Cb 0.37 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2qfz h ALA 361 CO 0.00 -0.65 0.52 -0.44 0.00 0.00 0.00 179.25 178.69 2qfz h ASP 362 N -0.24 0.89 0.01 0.00 3.32 -1.05 -2.17 116.42 117.19 2qfz h ASP 362 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2qfz h ASP 362 Cb 0.41 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 2qfz h ASP 362 CO -0.32 0.63 -0.03 0.74 -1.72 0.00 0.00 179.24 178.54 2qfz h THR 363 N 1.04 0.94 -0.55 0.35 2.02 -0.97 -1.45 112.91 114.29 2qfz h THR 363 Ca 0.31 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.59 2qfz h THR 363 Cb -0.05 0.94 -0.08 0.00 -1.74 0.00 0.00 68.15 67.21 2qfz h THR 363 CO -0.09 0.00 0.10 0.22 0.37 0.00 0.00 175.52 176.12 2qfz h TYR 364 N -0.05 0.16 -0.05 3.16 3.20 -0.63 -1.04 116.97 121.72 2qfz h TYR 364 Ca 0.01 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.71 2qfz h TYR 364 Cb 0.06 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 2qfz h TYR 364 CO -0.09 -0.03 -0.81 -1.49 -1.64 0.00 0.00 178.16 174.10 2qfz h TRP 365 N 0.24 0.60 -0.03 -3.82 4.06 -1.26 -1.38 115.95 114.36 2qfz h TRP 365 Ca 0.28 -0.29 -0.26 0.00 2.06 0.00 0.00 58.89 60.68 2qfz h TRP 365 Cb 0.40 -0.08 0.02 0.00 -1.00 0.00 0.00 29.16 28.49 2qfz h TRP 365 CO -0.25 1.08 -0.98 0.00 -3.56 0.00 0.00 178.44 174.73 2qfz h MET 367 N 0.42 1.00 -0.18 0.00 1.85 -1.24 -2.77 114.93 114.01 2qfz h MET 367 Ca -0.11 -0.10 -0.08 0.00 -0.61 0.00 0.00 59.70 58.80 2qfz h MET 367 Cb 1.63 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 33.44 2qfz h MET 367 CO 0.19 0.73 -0.25 0.77 -0.40 0.00 0.00 176.91 177.95 2qfz h SER 368 N 1.01 0.32 0.16 1.39 0.02 -1.06 -1.33 113.55 114.07 2qfz h SER 368 Ca 0.26 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.95 2qfz h SER 368 Cb 0.01 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2qfz h SER 368 CO -0.04 0.57 -0.59 0.11 -1.14 0.00 0.00 176.83 175.74 2qfz h LYS 369 N 0.29 0.44 -0.42 3.45 6.56 -1.13 -1.21 116.57 124.56 2qfz h LYS 369 Ca 0.05 -0.30 -0.08 0.00 -1.06 0.00 0.00 60.65 59.26 2qfz h LYS 369 Cb 0.60 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.29 2qfz h LYS 369 CO 0.04 0.91 -0.06 1.25 -2.06 0.00 0.00 179.45 179.53 2qfz h LEU 370 N 0.33 0.77 -0.76 2.94 6.46 -1.28 -3.09 115.31 120.67 2qfz h LEU 370 Ca -0.00 -0.34 -0.13 0.00 -0.12 0.00 0.00 57.88 57.29 2qfz h LEU 370 Cb 1.13 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 2qfz h LEU 370 CO 0.10 0.93 -0.57 -0.07 -0.62 0.00 0.00 178.44 178.21 2qfz h LEU 371 N 0.60 0.17 -1.56 2.25 3.38 -1.18 -2.84 115.31 116.12 2qfz h LEU 371 Ca 0.11 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.12 2qfz h LEU 371 Cb 0.57 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 2qfz h LEU 371 CO 0.03 0.70 0.47 0.44 0.09 0.00 0.00 178.44 180.18 2qfz h ASP 372 N 0.11 0.42 1.95 -0.43 3.32 -1.14 -2.35 116.42 118.31 2qfz h ASP 372 Ca -0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qfz h ASP 372 Cb 1.04 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.52 2qfz h ASP 372 CO 0.08 0.23 -0.05 1.23 -1.72 0.00 0.00 179.24 179.02 2qfz h GLY 373 N 0.46 0.00 -4.19 2.75 0.00 -1.45 -3.36 103.07 97.28 2qfz h GLY 373 Ca 0.34 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.13 2qfz h GLY 373 CO -0.11 0.00 -0.82 0.29 0.00 0.00 0.00 176.54 175.90 2qfz n ILE 374 N -3.09 2.32 -0.33 2.60 -5.35 -0.90 -4.75 119.36 109.87 2qfz n ILE 374 Ca 0.04 -4.34 -0.03 0.00 -0.27 0.00 0.00 62.75 58.15 2qfz n ILE 374 Cb 0.53 -0.95 0.09 0.00 -1.74 0.00 0.00 39.64 37.58 2qfz n ILE 374 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2qfz h GLN 375 N 2.39 1.17 0.00 6.28 4.15 -1.67 -2.08 115.11 125.35 2qfz h GLN 375 Ca 0.29 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2qfz h GLN 375 Cb 1.29 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.72 2qfz h GLN 375 CO 0.74 0.78 0.00 0.38 -1.93 0.00 0.00 178.83 178.81 2qfz h ASP 376 N 1.20 0.00 0.23 -0.69 3.04 -1.91 -2.97 116.42 115.32 2qfz h ASP 376 Ca 0.32 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 54.10 2qfz h ASP 376 Cb -0.12 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.17 2qfz h ASP 376 CO -0.07 0.00 -0.08 0.78 -2.04 0.00 0.00 179.24 177.84 2qfz h ASN 377 N 0.00 0.00 0.00 4.15 4.21 -1.68 -1.27 115.58 120.99 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 0.36 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 2qfz h ASN 377 CO 0.00 0.08 -0.04 -1.22 -1.29 0.00 0.00 177.43 174.96 2qfz n TYR 378 N -3.71 0.00 -1.82 1.19 4.01 -1.13 -4.51 117.16 111.19 2qfz n TYR 378 Ca -0.02 -0.29 -0.29 0.00 -0.16 0.00 0.00 57.90 57.14 2qfz n TYR 378 Cb 0.18 -0.04 0.15 0.00 -0.31 0.00 0.00 39.34 39.33 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 -0.63 1.97 -0.26 -0.72 -4.23 -1.20 -4.36 115.64 106.21 2qfz s THR 379 Ca 0.02 0.00 -0.42 0.00 -1.18 0.00 0.00 61.69 60.12 2qfz s THR 379 Cb 0.02 -2.94 -0.18 0.00 1.34 0.00 0.00 72.50 70.74 2qfz s THR 379 CO 0.00 0.00 1.55 0.33 -0.54 0.00 0.00 174.62 175.96 2qfz n PHE 380 N -3.70 1.69 -0.87 3.99 7.35 -1.25 -0.19 117.46 124.49 2qfz n PHE 380 Ca 0.12 0.81 0.00 0.00 -0.76 0.00 0.00 57.45 57.62 2qfz n PHE 380 Cb 0.60 -2.32 0.00 0.00 0.35 0.00 0.00 39.48 38.11 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 4.00 0.00 -3.81 3.13 0.00 -1.26 -4.32 120.51 118.26 2qfz n ALA 381 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.43 2qfz n ALA 381 Cb 0.07 -0.37 0.01 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.93 -2.83 -0.22 0.00 6.02 0.74 -4.90 117.38 114.26 2qfz n GLN 382 Ca 0.00 0.46 0.15 0.00 -0.01 0.00 0.00 57.00 57.60 2qfz n GLN 382 Cb 0.04 -4.50 0.46 0.00 1.02 0.00 0.00 30.24 27.26 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 -1.86 0.50 -0.40 -1.09 0.13 -1.72 -0.62 132.00 126.93 2qfz h PRO 383 Ca -0.64 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.47 2qfz h PRO 383 Cb 1.37 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2qfz h PRO 383 CO 0.56 0.33 0.27 0.78 -0.23 0.00 0.00 178.00 179.70 2qfz h GLY 384 N 0.51 0.54 0.44 1.56 0.00 -1.51 -2.04 103.07 102.57 2qfz h GLY 384 Ca 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2qfz h GLY 384 CO -0.17 0.19 -0.05 -2.22 0.00 0.00 0.00 176.54 174.29 2qfz h ILE 385 N 0.51 1.10 -0.46 2.60 1.08 -1.34 -1.76 117.51 119.25 2qfz h ILE 385 Ca 0.15 -1.15 0.04 0.00 -0.39 0.00 0.00 64.86 63.51 2qfz h ILE 385 Cb -0.02 1.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.48 2qfz h ILE 385 CO -0.03 0.26 0.24 1.56 -0.69 0.00 0.00 178.15 179.49 2qfz h GLN 386 N -0.71 0.46 -0.49 2.37 7.50 -1.57 -0.05 115.11 122.62 2qfz h GLN 386 Ca -0.01 -0.03 0.07 0.00 0.50 0.00 0.00 58.65 59.18 2qfz h GLN 386 Cb 0.54 -0.10 -0.06 0.00 0.05 0.00 0.00 27.48 27.90 2qfz h GLN 386 CO 0.02 0.31 0.13 1.98 -1.50 0.00 0.00 178.83 179.77 2qfz h MET 387 N 0.48 0.28 -0.51 1.46 1.85 -1.43 -1.95 114.93 115.11 2qfz h MET 387 Ca 0.20 -0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.19 2qfz h MET 387 Cb 0.09 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.04 2qfz h MET 387 CO -0.13 0.18 0.01 0.87 -0.40 0.00 0.00 176.91 177.44 2qfz h LYS 388 N 0.28 0.89 -0.41 0.39 1.57 -0.72 -1.01 116.57 117.57 2qfz h LYS 388 Ca 0.24 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2qfz h LYS 388 Cb 0.29 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2qfz h LYS 388 CO -0.28 0.91 0.01 0.28 -0.57 0.00 0.00 179.45 179.80 2qfz h VAL 389 N 0.75 1.22 -0.36 0.50 2.07 -0.85 0.02 116.25 119.61 2qfz h VAL 389 Ca 0.15 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.66 2qfz h VAL 389 Cb 0.50 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2qfz h VAL 389 CO 0.02 0.30 -0.28 0.50 0.02 0.00 0.00 177.57 178.14 2qfz h LYS 390 N 0.61 0.82 -0.50 1.57 1.63 -1.16 -1.54 116.57 118.01 2qfz h LYS 390 Ca 0.13 -0.41 -0.05 0.00 -0.85 0.00 0.00 60.65 59.47 2qfz h LYS 390 Cb 0.37 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 2qfz h LYS 390 CO 0.01 1.04 0.11 0.52 -3.45 0.00 0.00 179.45 177.68 2qfz h MET 391 N 0.61 0.76 -0.56 1.90 2.86 -0.93 -1.51 114.93 118.06 2qfz h MET 391 Ca 0.07 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2qfz h MET 391 Cb 0.86 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 2qfz h MET 391 CO 0.07 0.69 0.32 1.25 1.06 0.00 0.00 176.91 180.30 2qfz h LEU 392 N 0.73 0.49 -0.09 1.22 5.85 -0.82 -1.25 115.31 121.45 2qfz h LEU 392 Ca 0.16 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2qfz h LEU 392 Cb 0.29 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2qfz h LEU 392 CO -0.00 0.34 0.04 -0.08 -0.34 0.00 0.00 178.44 178.40 2qfz h GLU 393 N 0.62 0.12 -0.88 1.25 4.81 -0.75 -1.37 114.58 118.38 2qfz h GLU 393 Ca 0.23 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2qfz h GLU 393 Cb 0.08 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2qfz h GLU 393 CO -0.13 0.19 0.57 0.93 -0.73 0.00 0.00 179.01 179.84 2qfz h GLU 394 N 0.03 1.06 -0.01 1.92 4.39 -1.14 -1.76 114.58 119.07 2qfz h GLU 394 Ca 0.03 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2qfz h GLU 394 Cb 0.11 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2qfz h GLU 394 CO -0.00 0.70 0.00 1.25 -1.16 0.00 0.00 179.01 179.80 2qfz h LEU 395 N 1.09 0.01 -0.63 1.33 5.85 -1.06 -3.03 115.31 118.87 2qfz h LEU 395 Ca 0.36 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.91 2qfz h LEU 395 Cb 0.03 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2qfz h LEU 395 CO -0.13 0.03 -0.45 0.58 -0.34 0.00 0.00 178.44 178.13 2qfz h VAL 396 N -0.02 1.31 -0.38 1.05 2.07 -1.13 -1.92 116.25 117.23 2qfz h VAL 396 Ca 0.00 -1.65 0.09 0.00 0.82 0.00 0.00 66.70 65.96 2qfz h VAL 396 Cb 0.03 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2qfz h VAL 396 CO -0.00 0.52 0.26 0.77 0.02 0.00 0.00 177.57 179.14 2qfz h SER 397 N 0.44 0.09 0.13 0.57 4.64 -1.31 0.88 113.55 119.00 2qfz h SER 397 Ca 0.03 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.10 2qfz h SER 397 Cb 0.97 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2qfz h SER 397 CO 0.09 0.06 -1.22 0.03 -0.87 0.00 0.00 176.83 174.91 2qfz h ARG 398 N 0.11 0.27 0.02 4.77 3.08 -1.36 -3.27 114.38 117.99 2qfz h ARG 398 Ca 0.18 -0.45 -0.27 0.00 0.07 0.00 0.00 59.98 59.50 2qfz h ARG 398 Cb 0.56 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 2qfz h ARG 398 CO -0.02 1.22 -1.45 -0.84 -1.07 0.00 0.00 179.97 177.80 2qfz h ILE 399 N -0.32 1.17 -1.82 2.04 3.07 -1.26 -3.42 117.51 116.97 2qfz h ILE 399 Ca -0.25 -2.95 -0.52 0.00 1.55 0.00 0.00 64.86 62.69 2qfz h ILE 399 Cb 1.73 2.60 -0.35 0.00 -0.27 0.00 0.00 36.82 40.53 2qfz h ILE 399 CO 0.09 0.70 -1.00 -0.67 -1.05 0.00 0.00 178.15 176.22 2qfz n ASP 400 N -3.20 -0.41 0.06 2.16 -0.08 0.29 -4.97 116.55 110.40 2qfz n ASP 400 Ca -0.11 -2.70 0.20 0.00 -1.51 0.00 0.00 54.79 50.66 2qfz n ASP 400 Cb 1.01 -0.28 0.73 0.00 2.34 0.00 0.00 41.12 44.93 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 4.34 0.00 0.03 -0.67 -0.00 -1.60 -1.65 114.58 115.03 2qfz h GLU 401 Ca 0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.21 2qfz h GLU 401 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.66 2qfz h GLU 401 CO 0.41 0.00 -0.99 0.37 -0.00 0.00 0.00 179.01 178.80 2qfz h GLN 402 N 0.00 0.36 -0.16 1.06 4.15 -1.90 -1.28 115.11 117.35 2qfz h GLN 402 Ca 0.21 -0.42 -0.15 0.00 0.77 0.00 0.00 58.65 59.05 2qfz h GLN 402 Cb 0.94 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2qfz h GLN 402 CO -0.00 1.11 -0.50 0.28 -1.93 0.00 0.00 178.83 177.79 2qfz h VAL 403 N 0.19 1.33 -0.51 2.39 2.07 -1.68 -2.86 116.25 117.18 2qfz h VAL 403 Ca -0.09 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 65.73 2qfz h VAL 403 Cb 1.64 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 33.37 2qfz h VAL 403 CO 0.17 0.54 0.23 -0.74 0.02 0.00 0.00 177.57 177.79 2qfz h HIS 404 N 0.27 0.42 -0.21 1.57 -0.00 -1.37 -1.95 115.15 113.88 2qfz h HIS 404 Ca -0.02 0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 60.23 2qfz h HIS 404 Cb 1.12 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.41 2qfz h HIS 404 CO 0.10 0.18 -0.46 0.00 -0.00 0.00 0.00 177.93 177.75 2qfz h ARG 405 N 0.45 0.54 -0.54 5.26 3.08 -1.33 -2.56 114.38 119.28 2qfz h ARG 405 Ca 0.23 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2qfz h ARG 405 Cb 0.19 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2qfz h ARG 405 CO -0.19 0.89 -0.00 1.25 -1.07 0.00 0.00 179.97 180.84 2qfz h HIS 406 N 0.44 1.01 0.02 3.04 2.76 -1.23 0.19 115.15 121.38 2qfz h HIS 406 Ca 0.03 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 2qfz h HIS 406 Cb 0.97 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.66 2qfz h HIS 406 CO 0.04 0.91 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.50 2qfz h LEU 407 N 0.86 -0.02 -0.87 0.26 3.38 -1.29 -0.88 115.31 116.75 2qfz h LEU 407 Ca 0.16 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2qfz h LEU 407 Cb 0.51 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2qfz h LEU 407 CO 0.03 -0.01 0.31 -0.78 0.09 0.00 0.00 178.44 178.08 2qfz h ASP 408 N -0.04 1.05 -0.34 -0.43 3.58 -1.29 0.24 116.42 119.18 2qfz h ASP 408 Ca -0.00 -0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.22 2qfz h ASP 408 Cb 0.03 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 2qfz h ASP 408 CO 0.00 0.93 -0.01 -0.61 -2.88 0.00 0.00 179.24 176.68 2qfz h GLN 409 N 1.11 0.71 -0.64 0.28 5.75 -0.45 -2.37 115.11 119.51 2qfz h GLN 409 Ca 0.26 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2qfz h GLN 409 Cb 0.20 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2qfz h GLN 409 CO -0.02 0.73 0.00 0.72 -2.65 0.00 0.00 178.83 177.61 2qfz n HIS 410 N -4.23 1.61 -3.92 3.99 8.25 -0.35 -4.96 115.22 115.62 2qfz n HIS 410 Ca 0.02 -0.60 -0.30 0.00 -0.26 0.00 0.00 57.72 56.59 2qfz n HIS 410 Cb 0.29 -0.34 0.02 0.00 1.12 0.00 0.00 29.99 31.08 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 0.81 -5.25 -3.60 -0.41 4.71 -0.50 -4.52 120.64 111.89 2qfz n GLU 411 Ca 0.24 0.58 -0.37 0.00 -0.01 0.00 0.00 57.16 57.60 2qfz n GLU 411 Cb 0.96 -5.40 -0.10 0.00 -1.01 0.00 0.00 31.44 25.89 2qfz n GLU 411 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2qfz s VAL 412 N -3.36 5.32 0.12 2.62 1.01 -0.05 -5.02 120.40 121.04 2qfz s VAL 412 Ca 0.58 0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.66 2qfz s VAL 412 Cb -0.29 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 2qfz s VAL 412 CO 0.84 0.30 0.57 -0.13 0.00 0.00 0.00 175.10 176.68 2qfz s ARG 413 N 1.29 4.08 0.25 2.72 0.52 -1.26 -4.26 118.95 122.29 2qfz s ARG 413 Ca 0.09 0.61 -0.05 0.00 -0.52 0.00 0.00 55.73 55.87 2qfz s ARG 413 Cb -0.14 -3.05 0.33 0.00 0.52 0.00 0.00 34.95 32.61 2qfz s ARG 413 CO 0.07 0.54 1.88 1.88 0.02 0.00 0.00 175.30 179.68 2qfz h TYR 414 N 3.95 1.11 -0.66 -0.53 -1.99 -1.98 -1.89 116.97 114.98 2qfz h TYR 414 Ca -0.49 0.03 0.12 0.00 2.00 0.00 0.00 58.73 60.39 2qfz h TYR 414 Cb 1.20 -0.36 -0.04 0.00 2.00 0.00 0.00 36.73 39.53 2qfz h TYR 414 CO 0.66 0.60 0.44 1.25 -0.00 0.00 0.00 178.16 181.11 2qfz h LEU 415 N 1.11 0.36 -1.82 3.88 5.85 -1.93 0.37 115.31 123.13 2qfz h LEU 415 Ca 0.39 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2qfz h LEU 415 Cb 0.09 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2qfz h LEU 415 CO -0.15 0.21 -0.15 1.56 -0.34 0.00 0.00 178.44 179.57 2qfz h GLN 416 N 0.40 0.00 0.00 1.25 4.20 -1.74 -3.00 115.11 116.21 2qfz h GLN 416 Ca 0.31 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.94 2qfz h GLN 416 Cb 0.68 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2qfz h GLN 416 CO -0.09 0.15 -1.30 1.97 -0.67 0.00 0.00 178.83 178.89 2qfz n PHE 417 N -3.93 0.00 0.49 2.96 1.16 -0.84 -4.82 117.46 112.47 2qfz n PHE 417 Ca -0.02 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.68 2qfz n PHE 417 Cb 0.24 -0.21 0.30 0.00 -1.61 0.00 0.00 39.48 38.19 2qfz n PHE 417 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2qfz h ALA 418 N 0.12 0.93 -0.35 1.98 0.00 -0.41 -3.33 119.26 118.21 2qfz h ALA 418 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2qfz h ALA 418 Cb 1.23 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 2qfz h ALA 418 CO -0.00 0.00 -0.09 0.35 0.00 0.00 0.00 179.25 179.51 2qfz h PHE 419 N 0.00 -0.18 -0.70 0.00 3.57 -1.68 -1.79 116.94 116.16 2qfz h PHE 419 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2qfz h PHE 419 Cb 0.82 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 2qfz h PHE 419 CO 0.00 -0.15 0.32 -0.09 -2.23 0.00 0.00 178.31 176.16 2qfz h ARG 420 N 0.00 1.00 -0.85 1.11 2.43 -1.85 0.19 114.38 116.41 2qfz h ARG 420 Ca 0.17 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2qfz h ARG 420 Cb 0.26 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2qfz h ARG 420 CO -0.36 0.79 0.56 -1.49 -1.51 0.00 0.00 179.97 177.96 2qfz h TRP 421 N 1.00 1.04 0.11 2.20 4.06 -1.54 -1.29 115.95 121.53 2qfz h TRP 421 Ca 0.24 0.03 -0.16 0.00 2.06 0.00 0.00 58.89 61.05 2qfz h TRP 421 Cb 0.13 -0.35 0.01 0.00 -1.00 0.00 0.00 29.16 27.95 2qfz h TRP 421 CO 0.01 0.63 -0.76 0.52 -3.56 0.00 0.00 178.44 175.29 2qfz h MET 422 N 1.10 0.23 -0.50 0.49 2.86 -1.05 -0.69 114.93 117.37 2qfz h MET 422 Ca 0.32 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 2qfz h MET 422 Cb -0.06 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2qfz h MET 422 CO -0.08 1.18 0.12 -0.97 1.06 0.00 0.00 176.91 178.22 2qfz h ASN 423 N -0.50 0.77 -0.63 1.22 -1.24 -0.58 -2.96 115.58 111.65 2qfz h ASN 423 Ca -0.15 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 56.63 2qfz h ASN 423 Cb 1.53 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.38 2qfz h ASN 423 CO 0.10 0.80 0.00 0.59 -1.29 0.00 0.00 177.43 177.63 2qfz n ASN 424 N -4.45 3.98 -3.84 1.15 4.13 -0.49 -4.57 115.26 111.16 2qfz n ASN 424 Ca 0.01 -2.14 -0.24 0.00 1.68 0.00 0.00 54.58 53.89 2qfz n ASN 424 Cb 0.23 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 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 1.25 -2.59 0.00 3.41 4.77 -1.09 -1.65 117.00 121.10 2qfz n LEU 425 Ca 0.22 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2qfz n LEU 425 Cb 0.66 -2.40 0.00 0.00 -2.33 0.00 0.00 43.42 39.35 2qfz n LEU 425 CO 0.17 0.42 0.00 0.18 -1.33 0.00 0.00 177.39 176.83 2qfz n LEU 426 N -4.34 0.84 0.26 2.23 4.77 -0.28 -4.88 117.00 115.60 2qfz n LEU 426 Ca -0.30 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 55.82 2qfz n LEU 426 Cb 0.68 -1.60 0.69 0.00 -2.33 0.00 0.00 43.42 40.86 2qfz n LEU 426 CO 0.72 -0.58 0.95 0.24 -1.33 0.00 0.00 177.39 177.40 2qfz h MET 427 N 0.37 0.00 -0.11 3.23 2.86 -1.62 -1.35 114.93 118.31 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 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2qfz h MET 427 CO 0.00 0.11 0.00 0.54 1.06 0.00 0.00 176.91 178.62 2qfz n ARG 428 N -3.38 1.44 0.00 1.72 5.12 -1.26 -4.17 116.66 116.12 2qfz n ARG 428 Ca -0.01 -0.66 0.00 0.00 -1.93 0.00 0.00 57.85 55.25 2qfz n ARG 428 Cb 0.29 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 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 -0.11 6.65 -3.94 5.56 -0.58 -0.51 -5.04 120.64 122.67 2qfz n GLU 429 Ca 0.15 -0.01 -0.08 0.00 -0.42 0.00 0.00 57.16 56.79 2qfz n GLU 429 Cb 0.22 -0.50 -0.09 0.00 -0.57 0.00 0.00 31.44 30.50 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 -0.95 0.16 0.75 2.62 -7.23 -1.19 -4.68 120.40 109.87 2qfz s VAL 430 Ca 0.00 -1.32 -0.15 0.00 -1.81 0.00 0.00 61.98 58.70 2qfz s VAL 430 Cb 0.00 -1.27 0.05 0.00 0.56 0.00 0.00 36.38 35.72 2qfz s VAL 430 CO 0.00 -0.73 1.24 -2.84 -0.31 0.00 0.00 175.10 172.46 2qfz s PRO 431 N -3.55 1.96 0.23 4.82 0.02 -1.26 -4.76 135.00 132.46 2qfz s PRO 431 Ca 0.03 1.88 -0.06 0.00 0.02 0.00 0.00 61.00 62.87 2qfz s PRO 431 Cb 0.04 -1.80 0.39 0.00 0.02 0.00 0.00 34.50 33.15 2qfz s PRO 431 CO -0.09 -2.00 1.75 1.25 -0.33 0.00 0.00 177.00 177.58 2qfz h LEU 432 N -0.38 0.34 -0.95 -5.54 5.85 -2.00 -0.22 115.31 112.41 2qfz h LEU 432 Ca -0.48 0.09 0.19 0.00 0.84 0.00 0.00 57.88 58.52 2qfz h LEU 432 Cb 1.31 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.28 2qfz h LEU 432 CO 0.49 0.17 0.54 0.08 -0.34 0.00 0.00 178.44 179.37 2qfz h ARG 433 N 0.49 0.63 -0.14 1.25 0.11 -1.97 -1.45 114.38 113.30 2qfz h ARG 433 Ca 0.38 -0.04 -0.20 0.00 0.10 0.00 0.00 59.98 60.22 2qfz h ARG 433 Cb 0.50 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.44 2qfz h ARG 433 CO -0.34 0.41 -0.72 0.00 0.10 0.00 0.00 179.97 179.42 2qfz h THR 435 N 0.46 0.73 -0.74 0.00 2.02 -0.48 0.57 112.91 115.47 2qfz h THR 435 Ca -0.03 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.18 2qfz h THR 435 Cb 1.33 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 2qfz h THR 435 CO 0.14 0.01 0.45 0.40 0.37 0.00 0.00 175.52 176.89 2qfz h ILE 436 N 0.05 1.04 -0.26 3.11 2.04 -1.21 0.17 117.51 122.44 2qfz h ILE 436 Ca 0.15 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2qfz h ILE 436 Cb 0.22 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2qfz h ILE 436 CO -0.29 0.15 -0.03 -0.09 0.00 0.00 0.00 178.15 177.89 2qfz h ARG 437 N 0.84 0.48 -0.60 2.37 9.65 -1.31 -2.34 114.38 123.47 2qfz h ARG 437 Ca 0.31 -0.17 0.12 0.00 -1.10 0.00 0.00 59.98 59.14 2qfz h ARG 437 Cb 0.12 -0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 28.57 2qfz h ARG 437 CO -0.15 0.68 0.12 1.25 2.80 0.00 0.00 179.97 184.66 2qfz h LEU 438 N 0.25 -0.02 -0.44 3.80 5.85 -0.48 -2.10 115.31 122.17 2qfz h LEU 438 Ca 0.07 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2qfz h LEU 438 Cb 0.48 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2qfz h LEU 438 CO 0.02 -0.00 0.00 -0.50 -0.34 0.00 0.00 178.44 177.62 2qfz h TRP 439 N 0.25 0.00 -0.22 1.25 4.06 -0.67 -1.91 115.95 118.70 2qfz h TRP 439 Ca 0.32 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.31 2qfz h TRP 439 Cb 0.48 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.60 2qfz h TRP 439 CO -0.26 0.00 -0.01 -0.44 -3.56 0.00 0.00 178.44 174.17 2qfz h ASP 440 N 0.00 -0.11 -0.25 -3.49 3.32 -0.84 -1.85 116.42 113.21 2qfz h ASP 440 Ca 0.00 0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 2qfz h ASP 440 Cb 0.53 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2qfz h ASP 440 CO 0.00 -0.02 -0.53 0.74 -1.72 0.00 0.00 179.24 177.70 2qfz h THR 441 N 0.06 1.29 -0.77 0.35 2.02 -1.40 -2.60 112.91 111.85 2qfz h THR 441 Ca 0.11 -1.73 0.02 0.00 0.77 0.00 0.00 66.41 65.58 2qfz h THR 441 Cb 0.14 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 2qfz h THR 441 CO -0.19 0.56 0.51 1.88 0.37 0.00 0.00 175.52 178.65 2qfz h TYR 442 N 0.55 0.94 0.00 3.16 0.05 -1.38 0.21 116.97 120.50 2qfz h TYR 442 Ca 0.00 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2qfz h TYR 442 Cb 1.14 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 38.57 2qfz h TYR 442 CO 0.08 0.56 -0.07 1.96 -1.05 0.00 0.00 178.16 179.64 2qfz h GLN 443 N 0.99 0.00 0.16 4.88 4.20 -1.26 -3.29 115.11 120.78 2qfz h GLN 443 Ca 0.30 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.66 2qfz h GLN 443 Cb -0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2qfz h GLN 443 CO -0.08 0.07 -1.75 0.77 -0.67 0.00 0.00 178.83 177.17 2qfz h SER 444 N 0.00 0.51 -3.76 1.46 0.02 -0.75 -3.45 113.55 107.58 2qfz h SER 444 Ca -0.00 -0.82 -0.49 0.00 -0.84 0.00 0.00 61.79 59.64 2qfz h SER 444 Cb 0.79 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2qfz h SER 444 CO 0.01 1.70 0.36 -0.70 -1.14 0.00 0.00 176.83 177.06 2qfz s GLU 445 N -2.58 4.84 0.13 3.45 2.56 0.61 -4.85 118.70 122.86 2qfz s GLU 445 Ca -0.15 1.50 -0.31 0.00 0.00 0.00 0.00 54.97 56.01 2qfz s GLU 445 Cb 0.06 -3.27 -0.09 0.00 2.00 0.00 0.00 34.13 32.84 2qfz s GLU 445 CO 0.84 0.50 1.49 -1.25 -0.56 0.00 0.00 175.26 176.28 2qfz s PRO 446 N -1.21 4.26 -1.36 4.30 0.04 -1.26 -2.02 135.00 137.75 2qfz s PRO 446 Ca 0.41 2.23 -0.06 0.00 0.04 0.00 0.00 61.00 63.62 2qfz s PRO 446 Cb -0.26 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.07 2qfz s PRO 446 CO 0.32 -0.54 0.92 -0.25 0.04 0.00 0.00 177.00 177.49 2qfz n ASP 447 N 4.13 -3.28 0.17 6.66 8.00 -1.26 -4.68 116.55 126.29 2qfz n ASP 447 Ca 0.13 -0.72 -0.15 0.00 0.71 0.00 0.00 54.79 54.75 2qfz n ASP 447 Cb 0.40 -4.37 -0.08 0.00 -0.02 0.00 0.00 41.12 37.06 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 -2.09 -0.94 2.00 0.44 0.00 -1.47 0.14 103.07 101.15 2qfz h GLY 448 Ca -0.59 0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 2qfz h GLY 448 CO 0.58 -0.29 -0.55 0.74 0.00 0.00 0.00 176.54 177.02 2qfz h PHE 449 N -0.74 0.00 0.01 5.60 0.04 -1.88 -1.74 116.94 118.23 2qfz h PHE 449 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 2qfz h PHE 449 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 2qfz h PHE 449 CO -0.32 0.55 -0.00 1.03 -0.60 0.00 0.00 178.31 178.96 2qfz h SER 450 N 0.00 -0.01 0.00 2.17 0.87 -1.82 -3.40 113.55 111.36 2qfz h SER 450 Ca -0.01 -0.64 -0.09 0.00 -1.23 0.00 0.00 61.79 59.83 2qfz h SER 450 Cb 1.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2qfz h SER 450 CO 0.07 0.80 -1.29 1.41 -0.53 0.00 0.00 176.83 177.29 2qfz n HIS 451 N -4.68 0.00 0.24 2.24 8.25 0.43 -4.67 115.22 117.02 2qfz n HIS 451 Ca -0.07 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.47 2qfz n HIS 451 Cb 0.31 -0.19 0.58 0.00 1.12 0.00 0.00 29.99 31.81 2qfz n HIS 451 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2qfz h PHE 452 N -0.14 0.00 -0.07 4.41 3.57 -1.03 -2.46 116.94 121.21 2qfz h PHE 452 Ca -0.13 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.38 2qfz h PHE 452 Cb 1.13 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2qfz h PHE 452 CO -0.01 0.18 0.05 1.25 -2.23 0.00 0.00 178.31 177.54 2qfz h HIS 453 N 0.00 0.06 -0.85 0.41 2.76 -1.55 -1.34 115.15 114.64 2qfz h HIS 453 Ca -0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2qfz h HIS 453 Cb 0.36 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.25 2qfz h HIS 453 CO 0.00 0.04 0.47 -0.07 -1.30 0.00 0.00 177.93 177.07 2qfz h LEU 454 N 0.07 1.06 -0.38 0.26 4.07 -1.71 -1.78 115.31 116.89 2qfz h LEU 454 Ca 0.03 -0.09 -0.18 0.00 0.08 0.00 0.00 57.88 57.72 2qfz h LEU 454 Cb 0.03 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 2qfz h LEU 454 CO -0.00 0.84 -0.81 1.88 -1.08 0.00 0.00 178.44 179.27 2qfz h TYR 455 N 1.19 0.29 -0.48 1.13 0.05 -1.38 -2.47 116.97 115.29 2qfz h TYR 455 Ca 0.30 -0.15 -0.10 0.00 0.05 0.00 0.00 58.73 58.83 2qfz h TYR 455 Cb 0.02 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2qfz h TYR 455 CO 0.01 0.92 -0.10 0.28 -1.05 0.00 0.00 178.16 178.22 2qfz h VAL 456 N 0.12 1.27 -0.57 -2.88 2.07 -1.23 -1.88 116.25 113.16 2qfz h VAL 456 Ca -0.03 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2qfz h VAL 456 Cb 1.40 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2qfz h VAL 456 CO 0.12 0.42 0.34 0.00 0.02 0.00 0.00 177.57 178.48 2qfz h ALA 458 N 1.17 0.84 -0.12 0.00 0.00 -1.27 -1.67 119.26 118.21 2qfz h ALA 458 Ca 0.20 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2qfz h ALA 458 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2qfz h ALA 458 CO -0.04 0.25 -0.54 0.00 0.00 0.00 0.00 179.25 178.93 2qfz h ALA 459 N 1.25 0.85 -0.02 0.00 0.00 -1.03 -1.82 119.26 118.49 2qfz h ALA 459 Ca 0.24 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qfz h ALA 459 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2qfz h ALA 459 CO -0.06 0.69 0.01 0.35 0.00 0.00 0.00 179.25 180.24 2qfz h PHE 460 N 0.27 0.02 -0.01 0.00 3.57 -0.55 -0.29 116.94 119.95 2qfz h PHE 460 Ca 0.01 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2qfz h PHE 460 Cb 1.04 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2qfz h PHE 460 CO 0.03 0.09 -0.06 1.25 -2.23 0.00 0.00 178.31 177.39 2qfz h LEU 461 N -0.05 -0.17 -1.40 0.59 5.85 -1.21 -2.99 115.31 115.94 2qfz h LEU 461 Ca 0.01 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2qfz h LEU 461 Cb 0.07 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2qfz h LEU 461 CO -0.00 -0.09 0.22 0.58 -0.34 0.00 0.00 178.44 178.81 2qfz h VAL 462 N -0.10 1.15 -1.02 1.05 2.07 -1.27 -2.33 116.25 115.80 2qfz h VAL 462 Ca 0.03 -0.44 0.25 0.00 0.82 0.00 0.00 66.70 67.36 2qfz h VAL 462 Cb 0.13 0.58 -0.11 0.00 -1.52 0.00 0.00 31.29 30.37 2qfz h VAL 462 CO -0.07 0.18 0.62 -0.09 0.02 0.00 0.00 177.57 178.23 2qfz h ARG 463 N 0.63 0.51 -0.74 1.57 9.65 -0.88 -1.62 114.38 123.50 2qfz h ARG 463 Ca 0.16 -0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.88 2qfz h ARG 463 Cb 0.07 -0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 28.46 2qfz h ARG 463 CO -0.02 0.34 0.17 0.91 2.80 0.00 0.00 179.97 184.16 2qfz n TRP 464 N -4.78 2.11 -0.27 2.20 7.02 -0.88 -4.69 117.44 118.15 2qfz n TRP 464 Ca 0.26 -0.94 0.09 0.00 -1.02 0.00 0.00 57.50 55.89 2qfz n TRP 464 Cb 0.78 -0.58 0.34 0.00 -2.42 0.00 0.00 31.31 29.43 2qfz n TRP 464 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2qfz h ARG 465 N 2.79 0.77 -0.34 -0.99 0.11 -1.35 -1.23 114.38 114.13 2qfz h ARG 465 Ca 0.16 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.18 2qfz h ARG 465 Cb 2.06 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 32.95 2qfz h ARG 465 CO 0.60 0.51 0.15 -0.22 0.10 0.00 0.00 179.97 181.10 2qfz h LYS 466 N 0.79 0.51 -0.46 0.08 1.63 -1.85 -1.85 116.57 115.42 2qfz h LYS 466 Ca 0.43 -0.09 -0.12 0.00 -0.85 0.00 0.00 60.65 60.02 2qfz h LYS 466 Cb 0.55 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2qfz h LYS 466 CO -0.19 0.49 -0.20 0.93 -3.45 0.00 0.00 179.45 177.03 2qfz h GLU 467 N 0.41 0.91 0.34 1.90 3.07 -1.78 -2.94 114.58 116.49 2qfz h GLU 467 Ca 0.12 -0.37 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 2qfz h GLU 467 Cb 0.16 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2qfz h GLU 467 CO -0.01 1.03 -0.16 0.82 -1.40 0.00 0.00 179.01 179.28 2qfz h ILE 468 N 0.80 0.68 0.00 3.13 2.04 -1.16 -3.15 117.51 119.84 2qfz h ILE 468 Ca 0.11 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2qfz h ILE 468 Cb 0.75 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2qfz h ILE 468 CO 0.06 0.05 0.00 0.18 0.00 0.00 0.00 178.15 178.44 2qfz n LEU 469 N -5.23 0.68 0.09 1.44 4.77 -0.71 -2.30 117.00 115.74 2qfz n LEU 469 Ca -0.10 0.69 -0.04 0.00 -0.03 0.00 0.00 56.01 56.52 2qfz n LEU 469 Cb 0.24 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.66 2qfz n LEU 469 CO 0.34 -0.64 0.25 -0.08 -1.33 0.00 0.00 177.39 175.93 2qfz h GLU 470 N 0.00 0.00 -6.03 3.23 4.81 -1.48 -3.46 114.58 111.66 2qfz h GLU 470 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 2qfz h GLU 470 Cb 0.31 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2qfz h GLU 470 CO 0.00 0.86 0.05 -2.00 -0.73 0.00 0.00 179.01 177.19 2qfz s GLU 471 N -2.87 4.42 0.00 1.92 2.56 -0.97 -4.97 118.70 118.77 2qfz s GLU 471 Ca 0.01 0.83 0.03 0.00 0.00 0.00 0.00 54.97 55.84 2qfz s GLU 471 Cb 0.10 -3.43 0.02 0.00 2.00 0.00 0.00 34.13 32.82 2qfz s GLU 471 CO 0.80 0.13 0.54 1.63 -0.56 0.00 0.00 175.26 177.80 2qfz n LYS 472 N 3.56 0.26 -3.50 4.30 5.02 -1.26 -4.90 118.16 121.63 2qfz n LYS 472 Ca -0.03 -0.61 -0.37 0.00 -2.02 0.00 0.00 58.31 55.29 2qfz n LYS 472 Cb 0.51 -1.01 -0.06 0.00 -0.02 0.00 0.00 35.03 34.45 2qfz n LYS 472 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qfz s ASP 473 N -0.39 6.78 0.31 4.39 1.01 -1.26 -5.00 116.67 122.50 2qfz s ASP 473 Ca 0.03 0.94 0.02 0.00 0.71 0.00 0.00 52.55 54.26 2qfz s ASP 473 Cb 0.03 -2.24 0.52 0.00 1.01 0.00 0.00 42.92 42.24 2qfz s ASP 473 CO 0.05 0.26 1.86 0.15 0.21 0.00 0.00 175.17 177.70 2qfz h PHE 474 N 4.33 0.68 0.19 4.23 -0.00 -1.94 -2.38 116.94 122.04 2qfz h PHE 474 Ca -0.51 -0.06 -0.31 0.00 -0.00 0.00 0.00 57.97 57.09 2qfz h PHE 474 Cb 1.21 -0.20 0.02 0.00 -0.00 0.00 0.00 35.95 36.98 2qfz h PHE 474 CO 0.69 0.61 -1.43 0.37 -0.00 0.00 0.00 178.31 178.55 2qfz h GLN 475 N 0.64 0.40 -0.18 1.11 5.75 -1.94 -1.75 115.11 119.13 2qfz h GLN 475 Ca 0.14 -0.68 -0.21 0.00 -0.15 0.00 0.00 58.65 57.75 2qfz h GLN 475 Cb 0.30 0.25 0.01 0.00 1.07 0.00 0.00 27.48 29.11 2qfz h GLN 475 CO 0.00 1.31 -0.71 0.93 -2.65 0.00 0.00 178.83 177.71 2qfz h GLU 476 N 0.11 0.80 0.04 1.69 5.08 -1.99 -2.55 114.58 117.76 2qfz h GLU 476 Ca -0.22 -0.62 0.01 0.00 -1.00 0.00 0.00 59.36 57.53 2qfz h GLU 476 Cb 2.08 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.43 2qfz h GLU 476 CO 0.23 1.23 -0.12 1.25 -1.00 0.00 0.00 179.01 180.60 2qfz h LEU 477 N 0.54 -0.33 -0.67 1.33 5.85 -1.48 0.09 115.31 120.64 2qfz h LEU 477 Ca -0.04 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2qfz h LEU 477 Cb 1.34 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.48 2qfz h LEU 477 CO 0.15 -0.17 0.31 0.25 -0.34 0.00 0.00 178.44 178.63 2qfz h LEU 478 N -0.22 0.89 -0.53 2.25 5.85 -1.39 -1.95 115.31 120.22 2qfz h LEU 478 Ca 0.03 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2qfz h LEU 478 Cb 0.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2qfz h LEU 478 CO -0.09 0.79 0.26 0.25 -0.34 0.00 0.00 178.44 179.31 2qfz h LEU 479 N 0.94 0.69 -0.11 2.25 5.85 -1.32 -2.01 115.31 121.59 2qfz h LEU 479 Ca 0.23 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2qfz h LEU 479 Cb 0.15 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2qfz h LEU 479 CO -0.03 0.62 0.07 0.15 -0.34 0.00 0.00 178.44 178.91 2qfz h PHE 480 N 0.71 0.14 -0.26 1.25 3.57 -0.80 -2.15 116.94 119.40 2qfz h PHE 480 Ca 0.18 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.76 2qfz h PHE 480 Cb 0.11 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2qfz h PHE 480 CO -0.01 0.10 0.20 -0.07 -2.23 0.00 0.00 178.31 176.30 2qfz h LEU 481 N 0.15 0.00 -1.08 0.59 3.38 -1.08 -0.94 115.31 116.33 2qfz h LEU 481 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qfz h LEU 481 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2qfz h LEU 481 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 2qfz n GLN 482 N -4.31 1.73 -2.85 1.13 6.02 -0.78 -4.45 117.38 113.87 2qfz n GLN 482 Ca 0.03 -1.07 -0.11 0.00 -0.01 0.00 0.00 57.00 55.84 2qfz n GLN 482 Cb 0.36 -1.45 0.05 0.00 1.02 0.00 0.00 30.24 30.22 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 0.30 -0.69 -4.76 1.08 3.02 -0.37 -5.05 115.26 108.78 2qfz n ASN 483 Ca 0.18 -3.11 -0.40 0.00 -0.03 0.00 0.00 54.58 51.22 2qfz n ASN 483 Cb 0.36 0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 40.09 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 -2.63 4.52 -0.90 3.41 1.43 -1.14 -4.83 118.68 118.55 2qfz s LEU 484 Ca 0.28 2.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 2qfz s LEU 484 Cb 0.36 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.86 2qfz s LEU 484 CO -0.05 -0.23 2.07 -0.81 0.23 0.00 0.00 176.35 177.56 2qfz n PRO 485 N 1.15 1.94 -0.01 1.29 -0.04 -1.26 -4.48 135.00 133.58 2qfz n PRO 485 Ca -0.01 -1.67 0.10 0.00 -0.04 0.00 0.00 63.50 61.88 2qfz n PRO 485 Cb 0.44 -2.67 0.09 0.00 -0.04 0.00 0.00 33.50 31.32 2qfz n PRO 485 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2qfz n THR 486 N 4.90 0.04 0.33 0.52 -2.24 -1.26 -4.65 114.28 111.93 2qfz n THR 486 Ca 0.47 -0.52 0.19 0.00 -2.27 0.00 0.00 64.05 61.92 2qfz n THR 486 Cb 0.25 1.37 1.00 0.00 -2.10 0.00 0.00 70.33 70.85 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 3.84 1.17 -0.00 6.98 0.00 -1.91 0.21 119.26 129.55 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 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2qfz h ALA 487 CO 0.00 -0.17 -0.73 -2.39 0.00 0.00 0.00 179.25 175.96 2qfz n HIS 488 N -2.96 0.00 -1.56 0.00 1.44 -1.26 -4.93 115.22 105.95 2qfz n HIS 488 Ca -0.02 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.32 2qfz n HIS 488 Cb 0.23 -0.07 0.07 0.00 0.12 0.00 0.00 29.99 30.34 2qfz n HIS 488 CO 0.00 0.00 0.00 0.91 -2.81 0.00 0.00 176.34 174.44 2qfz n TRP 489 N -1.17 1.17 -3.92 -1.40 7.02 0.73 -5.04 117.44 114.84 2qfz n TRP 489 Ca 0.06 0.42 -0.02 0.00 -1.02 0.00 0.00 57.50 56.93 2qfz n TRP 489 Cb 0.36 -2.16 -0.01 0.00 -2.42 0.00 0.00 31.31 27.08 2qfz n TRP 489 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2qfz n ASP 490 N -1.55 -0.11 -0.13 -0.99 3.85 -1.26 -4.87 116.55 111.49 2qfz n ASP 490 Ca 0.14 -1.27 0.18 0.00 -0.71 0.00 0.00 54.79 53.14 2qfz n ASP 490 Cb 0.48 0.24 0.58 0.00 -1.35 0.00 0.00 41.12 41.08 2qfz n ASP 490 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2qfz h ASP 491 N 0.26 0.24 0.24 -1.12 3.32 -1.96 -0.85 116.42 116.56 2qfz h ASP 491 Ca -0.03 0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 2qfz h ASP 491 Cb 0.15 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2qfz h ASP 491 CO 0.04 0.12 -0.91 -0.33 -1.72 0.00 0.00 179.24 176.44 2qfz h GLU 492 N 0.26 0.48 -0.49 3.56 3.07 -1.98 -0.23 114.58 119.24 2qfz h GLU 492 Ca 0.35 -0.48 -0.08 0.00 -0.50 0.00 0.00 59.36 58.65 2qfz h GLU 492 Cb 1.01 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.03 2qfz h GLU 492 CO -0.08 1.13 -0.00 -0.44 -1.40 0.00 0.00 179.01 178.21 2qfz h ASP 493 N 0.28 0.78 0.16 1.42 3.32 -1.57 -1.80 116.42 119.02 2qfz h ASP 493 Ca -0.08 -0.19 -0.22 0.00 0.02 0.00 0.00 57.03 56.56 2qfz h ASP 493 Cb 1.54 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.89 2qfz h ASP 493 CO 0.16 0.85 -0.88 0.40 -1.72 0.00 0.00 179.24 178.06 2qfz h ILE 494 N 0.76 1.35 -0.94 0.35 1.08 -1.29 -2.71 117.51 116.11 2qfz h ILE 494 Ca 0.15 -2.24 -0.01 0.00 -0.39 0.00 0.00 64.86 62.37 2qfz h ILE 494 Cb 0.46 2.25 -0.05 0.00 -3.07 0.00 0.00 36.82 36.42 2qfz h ILE 494 CO 0.02 0.68 0.56 0.28 -0.69 0.00 0.00 178.15 179.00 2qfz h SER 495 N 0.33 1.14 -0.05 1.72 0.02 -0.95 -1.23 113.55 114.53 2qfz h SER 495 Ca -0.07 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2qfz h SER 495 Cb 1.50 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 2qfz h SER 495 CO 0.16 0.88 0.03 -0.07 -1.14 0.00 0.00 176.83 176.68 2qfz h LEU 496 N 1.30 0.06 -0.70 5.07 4.07 -1.32 -1.89 115.31 121.90 2qfz h LEU 496 Ca 0.34 -0.07 0.09 0.00 0.08 0.00 0.00 57.88 58.32 2qfz h LEU 496 Cb -0.05 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 41.61 2qfz h LEU 496 CO -0.06 0.11 0.35 0.25 -1.08 0.00 0.00 178.44 178.01 2qfz h LEU 497 N 0.00 0.47 -0.39 1.67 5.85 -1.29 -1.66 115.31 119.96 2qfz h LEU 497 Ca 0.02 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2qfz h LEU 497 Cb 0.06 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2qfz h LEU 497 CO -0.00 0.28 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.96 2qfz h LEU 498 N 0.61 0.99 -0.51 2.25 3.38 -1.12 -0.67 115.31 120.24 2qfz h LEU 498 Ca 0.34 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2qfz h LEU 498 Cb 0.33 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2qfz h LEU 498 CO -0.25 1.23 0.29 0.00 0.09 0.00 0.00 178.44 179.80 2qfz h ALA 499 N 0.78 0.65 -0.53 1.53 0.00 -0.88 -1.17 119.26 119.65 2qfz h ALA 499 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2qfz h ALA 499 Cb 0.94 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2qfz h ALA 499 CO 0.09 -0.03 -0.09 1.49 0.00 0.00 0.00 179.25 180.71 2qfz h GLU 500 N 0.57 1.00 -0.81 0.00 4.22 -1.11 -2.39 114.58 116.07 2qfz h GLU 500 Ca 0.21 -0.37 -0.00 0.00 0.08 0.00 0.00 59.36 59.28 2qfz h GLU 500 Cb 0.06 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2qfz h GLU 500 CO -0.11 1.05 0.50 0.00 -2.18 0.00 0.00 179.01 178.26 2qfz h ALA 501 N 0.92 1.37 -0.63 2.92 0.00 -0.86 -0.06 119.26 122.93 2qfz h ALA 501 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2qfz h ALA 501 Cb 0.66 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2qfz h ALA 501 CO 0.05 0.56 0.12 -0.92 0.00 0.00 0.00 179.25 179.06 2qfz h TYR 502 N 1.10 1.09 -0.57 0.00 3.20 -1.09 -0.62 116.97 120.08 2qfz h TYR 502 Ca 0.29 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qfz h TYR 502 Cb -0.07 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 37.87 2qfz h TYR 502 CO 0.00 0.92 0.34 -0.09 -1.64 0.00 0.00 178.16 177.69 2qfz h ARG 503 N 0.94 0.78 -0.25 1.82 2.43 -0.82 -2.77 114.38 116.51 2qfz h ARG 503 Ca 0.19 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2qfz h ARG 503 Cb 0.40 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2qfz h ARG 503 CO 0.01 0.57 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.85 2qfz h LEU 504 N 0.77 0.39 -1.82 3.80 3.38 -0.71 -2.25 115.31 118.88 2qfz h LEU 504 Ca 0.20 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.19 2qfz h LEU 504 Cb -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2qfz h LEU 504 CO -0.04 0.54 0.34 0.50 0.09 0.00 0.00 178.44 179.87 2qfz h LYS 505 N 0.38 0.20 0.00 1.13 3.64 -0.82 -3.18 116.57 117.92 2qfz h LYS 505 Ca 0.08 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 2qfz h LYS 505 Cb 0.43 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2qfz h LYS 505 CO 0.02 0.13 -2.07 1.19 -2.27 0.00 0.00 179.45 176.46 2qfz n PHE 506 N -4.45 0.13 -0.91 1.91 3.72 -0.86 -5.12 117.46 111.89 2qfz n PHE 506 Ca 0.08 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2qfz n PHE 506 Cb 0.42 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 2qfz n PHE 506 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71