#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq2 n GLU 209 N 0.00 2.29 -1.47 -0.52 -0.58 -1.26 -4.69 120.64 114.41 2qq2 n GLU 209 Ca 0.00 0.81 -0.34 0.00 -0.42 0.00 0.00 57.16 57.21 2qq2 n GLU 209 Cb 0.00 -2.61 0.09 0.00 -0.57 0.00 0.00 31.44 28.35 2qq2 n GLU 209 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qq2 s PRO 210 N -2.36 2.21 0.00 3.49 0.04 -1.26 -3.13 135.00 133.99 2qq2 s PRO 210 Ca 0.60 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2qq2 s PRO 210 Cb -0.46 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2qq2 s PRO 210 CO 0.59 -1.77 0.00 0.09 0.04 0.00 0.00 177.00 175.95 2qq2 n ASN 211 N -2.69 -3.27 -4.85 6.66 3.02 -1.26 -4.98 115.26 107.89 2qq2 n ASN 211 Ca 0.13 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.47 2qq2 n ASN 211 Cb 0.50 -1.40 -0.04 0.00 -0.61 0.00 0.00 39.78 38.24 2qq2 n ASN 211 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2qq2 s THR 212 N -1.91 3.74 0.27 3.41 -1.32 -1.18 -1.53 115.64 117.12 2qq2 s THR 212 Ca 0.00 -1.37 0.01 0.00 -1.21 0.00 0.00 61.69 59.12 2qq2 s THR 212 Cb 0.00 -3.24 0.06 0.00 -1.51 0.00 0.00 72.50 67.81 2qq2 s THR 212 CO 0.00 -0.21 1.70 -0.37 -2.21 0.00 0.00 174.62 173.53 2qq2 h VAL 213 N 1.30 1.27 0.00 5.08 -1.51 -1.88 -2.69 116.25 117.82 2qq2 h VAL 213 Ca -0.46 -1.30 -0.01 0.00 -1.23 0.00 0.00 66.70 63.70 2qq2 h VAL 213 Cb 1.25 1.35 -0.00 0.00 -2.13 0.00 0.00 31.29 31.76 2qq2 h VAL 213 CO 0.59 0.42 -0.06 0.28 -1.23 0.00 0.00 177.57 177.56 2qq2 h SER 214 N 0.45 0.00 -0.45 4.19 0.02 -1.96 -1.25 113.55 114.55 2qq2 h SER 214 Ca 0.06 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2qq2 h SER 214 Cb 0.69 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2qq2 h SER 214 CO 0.05 0.06 0.06 0.22 -1.14 0.00 0.00 176.83 176.08 2qq2 h TYR 215 N 0.00 0.87 0.00 3.45 3.20 -1.67 -3.26 116.97 119.56 2qq2 h TYR 215 Ca -0.00 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2qq2 h TYR 215 Cb 0.11 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.13 2qq2 h TYR 215 CO 0.00 0.77 -1.19 -1.13 -1.64 0.00 0.00 178.16 174.97 2qq2 n SER 216 N -4.24 1.24 -4.58 -2.11 3.41 -1.04 -4.95 113.62 101.35 2qq2 n SER 216 Ca 0.03 -0.38 -0.56 0.00 -0.26 0.00 0.00 58.87 57.70 2qq2 n SER 216 Cb 0.27 1.35 -0.07 0.00 -0.26 0.00 0.00 64.21 65.50 2qq2 n SER 216 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2qq2 n GLN 217 N -1.69 0.62 -3.86 4.33 7.27 -0.50 -4.49 117.38 119.07 2qq2 n GLN 217 Ca -0.00 0.23 -0.11 0.00 0.07 0.00 0.00 57.00 57.18 2qq2 n GLN 217 Cb 0.30 -1.81 -0.09 0.00 2.41 0.00 0.00 30.24 31.05 2qq2 n GLN 217 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2qq2 s SER 218 N 0.77 0.01 0.26 1.69 0.01 -0.72 -5.02 113.70 110.70 2qq2 s SER 218 Ca 0.90 -0.20 -0.04 0.00 1.31 0.00 0.00 55.95 57.92 2qq2 s SER 218 Cb -1.13 0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.31 2qq2 s SER 218 CO 0.55 -0.41 0.32 -0.94 0.41 0.00 0.00 173.24 173.17 2qq2 s SER 219 N -1.49 0.41 -0.17 2.44 1.04 -1.26 -0.06 113.70 114.60 2qq2 s SER 219 Ca -0.13 -1.32 -0.20 0.00 0.48 0.00 0.00 55.95 54.78 2qq2 s SER 219 Cb -0.06 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2qq2 s SER 219 CO 0.01 -1.04 0.55 -0.22 0.98 0.00 0.00 173.24 173.52 2qq2 s LEU 220 N -3.16 -0.10 -0.07 2.42 0.20 0.88 -4.98 118.68 113.87 2qq2 s LEU 220 Ca 0.33 0.97 0.01 0.00 0.69 0.00 0.00 54.13 56.12 2qq2 s LEU 220 Cb 0.03 1.93 0.02 0.00 -0.43 0.00 0.00 46.19 47.74 2qq2 s LEU 220 CO 0.15 -0.27 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.21 2qq2 s ILE 221 N -0.06 0.94 -0.04 6.68 1.01 -1.26 0.57 121.20 129.04 2qq2 s ILE 221 Ca -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.32 2qq2 s ILE 221 Cb -0.03 -0.92 0.01 0.00 0.01 0.00 0.00 42.46 41.53 2qq2 s ILE 221 CO 0.02 0.33 -0.06 -2.28 0.00 0.00 0.00 174.94 172.95 2qq2 s HIS 222 N 1.08 0.80 -0.45 3.97 2.46 0.35 -4.97 115.29 118.54 2qq2 s HIS 222 Ca -0.07 -0.22 -0.23 0.00 0.47 0.00 0.00 55.06 55.01 2qq2 s HIS 222 Cb -0.14 -0.65 0.03 0.00 -0.13 0.00 0.00 32.58 31.69 2qq2 s HIS 222 CO -0.01 -0.15 0.81 -1.17 -2.47 0.00 0.00 174.74 171.75 2qq2 s LEU 223 N 0.58 4.21 -0.32 8.88 2.96 -1.26 -1.01 118.68 132.73 2qq2 s LEU 223 Ca -0.08 -0.08 -0.36 0.00 -0.22 0.00 0.00 54.13 53.39 2qq2 s LEU 223 Cb -0.12 -3.00 -0.12 0.00 0.50 0.00 0.00 46.19 43.46 2qq2 s LEU 223 CO 0.01 -0.94 2.13 0.52 -1.32 0.00 0.00 176.35 176.74 2qq2 n VAL 224 N 6.19 0.23 -3.04 1.68 0.31 -0.75 -4.94 118.33 118.01 2qq2 n VAL 224 Ca 0.03 -0.23 -0.18 0.00 -0.01 0.00 0.00 64.34 63.95 2qq2 n VAL 224 Cb 0.48 -1.63 0.06 0.00 -0.91 0.00 0.00 33.84 31.85 2qq2 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qq2 n GLY 225 N 6.20 1.96 0.16 2.92 0.00 -1.26 -3.22 105.19 111.96 2qq2 n GLY 225 Ca 0.39 -2.22 0.04 0.00 0.00 0.00 0.00 46.02 44.23 2qq2 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qq2 h PRO 226 N 0.00 0.00 0.00 1.61 0.13 -1.98 -2.60 132.00 129.16 2qq2 h PRO 226 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2qq2 h PRO 226 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2qq2 h PRO 226 CO 0.36 0.43 0.00 -1.13 -0.23 0.00 0.00 178.00 177.42 2qq2 n SER 227 N -3.32 0.00 -0.41 1.44 3.41 -1.26 -2.31 113.62 111.17 2qq2 n SER 227 Ca 0.01 -0.48 0.14 0.00 -0.26 0.00 0.00 58.87 58.28 2qq2 n SER 227 Cb 0.63 -0.15 0.46 0.00 -0.26 0.00 0.00 64.21 64.89 2qq2 n SER 227 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2qq2 n ASP 228 N -1.15 1.38 -4.52 4.04 8.00 -0.98 -4.99 116.55 118.33 2qq2 n ASP 228 Ca 0.17 -1.30 -0.27 0.00 0.71 0.00 0.00 54.79 54.10 2qq2 n ASP 228 Cb 0.16 0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 2qq2 n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qq2 s THR 230 N -1.67 1.78 0.10 0.00 -1.32 0.24 -4.87 115.64 109.90 2qq2 s THR 230 Ca 0.23 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.92 2qq2 s THR 230 Cb -0.09 -2.73 0.17 0.00 -1.51 0.00 0.00 72.50 68.34 2qq2 s THR 230 CO 0.13 0.00 1.73 0.25 -2.21 0.00 0.00 174.62 174.53 2qq2 h LEU 231 N -2.17 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 122.67 2qq2 h LEU 231 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2qq2 h LEU 231 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2qq2 h LEU 231 CO 0.35 0.32 0.00 1.41 -0.34 0.00 0.00 178.44 180.17 2qq2 n HIS 232 N -3.42 -1.76 1.57 1.25 8.25 -1.26 -4.98 115.22 114.87 2qq2 n HIS 232 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.52 2qq2 n HIS 232 Cb 0.50 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.87 2qq2 n HIS 232 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qq2 n GLY 233 N 5.00 -0.34 3.79 -1.41 0.00 -1.26 -4.96 105.19 106.01 2qq2 n GLY 233 Ca 0.00 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2qq2 n GLY 233 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qq2 s PHE 234 N -1.84 3.13 -0.03 1.61 2.99 -1.26 -1.68 117.98 120.90 2qq2 s PHE 234 Ca 0.20 -0.03 -0.28 0.00 0.00 0.00 0.00 56.93 56.82 2qq2 s PHE 234 Cb 0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 43.02 41.59 2qq2 s PHE 234 CO 0.15 0.52 0.91 0.08 -0.00 0.00 0.00 175.22 176.88 2qq2 s VAL 235 N -1.77 4.91 0.24 -0.44 1.01 -0.43 0.82 120.40 124.74 2qq2 s VAL 235 Ca 0.31 1.90 -0.31 0.00 0.00 0.00 0.00 61.98 63.88 2qq2 s VAL 235 Cb -0.10 -4.25 -0.14 0.00 0.00 0.00 0.00 36.38 31.90 2qq2 s VAL 235 CO 0.23 0.17 1.34 1.41 0.00 0.00 0.00 175.10 178.25 2qq2 n HIS 236 N 3.99 2.00 -0.19 5.22 8.25 -1.09 -4.82 115.22 128.58 2qq2 n HIS 236 Ca 0.04 0.49 0.19 0.00 -0.26 0.00 0.00 57.72 58.18 2qq2 n HIS 236 Cb 0.51 -2.42 0.54 0.00 1.12 0.00 0.00 29.99 29.74 2qq2 n HIS 236 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2qq2 h GLY 237 N 3.88 0.67 0.83 -1.41 0.00 -1.94 -1.47 103.07 103.62 2qq2 h GLY 237 Ca -0.45 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 46.76 2qq2 h GLY 237 CO 0.73 0.02 0.21 -1.33 0.00 0.00 0.00 176.54 176.18 2qq2 h GLY 238 N 0.34 0.56 0.97 4.60 0.00 -1.98 0.22 103.07 107.78 2qq2 h GLY 238 Ca 0.41 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 2qq2 h GLY 238 CO -0.13 0.12 0.02 -2.08 0.00 0.00 0.00 176.54 174.47 2qq2 h VAL 239 N 0.43 1.04 -0.61 4.60 2.07 -1.63 0.11 116.25 122.25 2qq2 h VAL 239 Ca 0.17 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.63 2qq2 h VAL 239 Cb 0.06 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2qq2 h VAL 239 CO -0.11 0.03 0.37 0.74 0.02 0.00 0.00 177.57 178.62 2qq2 h THR 240 N 0.01 1.05 -0.41 2.57 2.02 -1.22 -1.76 112.91 115.17 2qq2 h THR 240 Ca 0.01 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2qq2 h THR 240 Cb 0.03 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2qq2 h THR 240 CO -0.00 0.13 0.19 0.24 0.37 0.00 0.00 175.52 176.45 2qq2 h MET 241 N 0.71 0.58 -0.35 6.66 2.86 -0.08 -0.17 114.93 125.15 2qq2 h MET 241 Ca 0.25 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2qq2 h MET 241 Cb 0.06 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2qq2 h MET 241 CO -0.12 0.51 0.12 -0.22 1.06 0.00 0.00 176.91 178.26 2qq2 h LYS 242 N 0.51 0.26 -0.96 1.72 3.64 -0.51 -0.56 116.57 120.67 2qq2 h LYS 242 Ca 0.14 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2qq2 h LYS 242 Cb 0.12 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2qq2 h LYS 242 CO -0.02 0.17 0.60 -0.07 -2.27 0.00 0.00 179.45 177.86 2qq2 h LEU 243 N 0.27 1.14 -1.08 5.20 3.38 -0.94 -1.01 115.31 122.27 2qq2 h LEU 243 Ca 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2qq2 h LEU 243 Cb 0.13 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2qq2 h LEU 243 CO -0.16 0.86 0.23 0.24 0.09 0.00 0.00 178.44 179.70 2qq2 h MET 244 N 1.32 0.88 -0.25 1.13 2.86 -0.28 -1.98 114.93 118.62 2qq2 h MET 244 Ca 0.35 -0.14 -0.19 0.00 -2.06 0.00 0.00 59.70 57.65 2qq2 h MET 244 Cb -0.09 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.42 2qq2 h MET 244 CO -0.07 0.73 -0.59 0.22 1.06 0.00 0.00 176.91 178.26 2qq2 h ASP 245 N 0.87 0.91 -0.49 1.22 3.58 -0.37 -2.18 116.42 119.95 2qq2 h ASP 245 Ca 0.20 -0.51 0.07 0.00 0.42 0.00 0.00 57.03 57.22 2qq2 h ASP 245 Cb 0.19 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 40.92 2qq2 h ASP 245 CO -0.02 1.29 0.16 -0.33 -2.88 0.00 0.00 179.24 177.47 2qq2 h GLU 246 N 0.60 0.32 0.14 0.28 5.08 -0.85 0.79 114.58 120.93 2qq2 h GLU 246 Ca 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2qq2 h GLU 246 Cb 1.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2qq2 h GLU 246 CO 0.13 0.21 -0.07 0.28 -1.00 0.00 0.00 179.01 178.56 2qq2 h VAL 247 N 0.32 0.95 -0.88 3.13 2.07 -1.28 -1.33 116.25 119.23 2qq2 h VAL 247 Ca 0.23 -0.33 0.13 0.00 0.82 0.00 0.00 66.70 67.55 2qq2 h VAL 247 Cb 0.26 1.15 -0.09 0.00 -1.52 0.00 0.00 31.29 31.10 2qq2 h VAL 247 CO -0.25 0.08 0.50 0.00 0.02 0.00 0.00 177.57 177.92 2qq2 h ALA 248 N 0.51 1.32 -0.48 1.67 0.00 -1.17 -0.35 119.26 120.75 2qq2 h ALA 248 Ca -0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qq2 h ALA 248 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2qq2 h ALA 248 CO 0.03 0.04 0.30 0.78 0.00 0.00 0.00 179.25 180.40 2qq2 h GLY 249 N 0.76 0.69 0.93 0.00 0.00 -0.59 -0.09 103.07 104.78 2qq2 h GLY 249 Ca 0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2qq2 h GLY 249 CO -0.30 0.27 0.09 -2.22 0.00 0.00 0.00 176.54 174.38 2qq2 h ILE 250 N 0.65 1.11 -0.12 2.60 2.04 -0.09 0.10 117.51 123.80 2qq2 h ILE 250 Ca 0.17 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2qq2 h ILE 250 Cb -0.03 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2qq2 h ILE 250 CO -0.03 0.10 -0.17 0.58 0.00 0.00 0.00 178.15 178.63 2qq2 h VAL 251 N 0.17 0.56 -0.36 1.67 2.07 -0.82 -0.39 116.25 119.15 2qq2 h VAL 251 Ca 0.06 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2qq2 h VAL 251 Cb 0.08 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 2qq2 h VAL 251 CO -0.01 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.56 2qq2 h ALA 252 N 0.81 0.30 -0.46 1.67 0.00 -0.80 -1.83 119.26 118.95 2qq2 h ALA 252 Ca 0.09 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2qq2 h ALA 252 Cb 0.35 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2qq2 h ALA 252 CO -0.25 -0.42 0.24 0.00 0.00 0.00 0.00 179.25 178.82 2qq2 h ALA 253 N 1.32 0.59 -0.73 0.00 0.00 -0.35 -0.37 119.26 119.71 2qq2 h ALA 253 Ca 0.17 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2qq2 h ALA 253 Cb 0.25 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2qq2 h ALA 253 CO -0.31 -0.11 0.45 0.00 0.00 0.00 0.00 179.25 179.28 2qq2 h ARG 254 N 0.47 0.83 -0.04 0.00 2.47 -0.57 0.40 114.38 117.94 2qq2 h ARG 254 Ca 0.20 -0.05 -0.17 0.00 -1.26 0.00 0.00 59.98 58.70 2qq2 h ARG 254 Cb 0.10 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 2qq2 h ARG 254 CO -0.13 0.55 -0.72 1.25 0.56 0.00 0.00 179.97 181.48 2qq2 h HIS 255 N 0.86 0.32 0.00 3.04 2.76 -0.83 -3.32 115.15 117.98 2qq2 h HIS 255 Ca 0.31 -0.14 -0.21 0.00 -2.20 0.00 0.00 60.37 58.12 2qq2 h HIS 255 Cb 0.08 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 2qq2 h HIS 255 CO -0.05 0.87 -1.94 0.00 -1.30 0.00 0.00 177.93 175.52 2qq2 n LYS 257 N -2.70 -4.56 -4.12 0.00 5.02 0.14 -4.93 118.16 107.01 2qq2 n LYS 257 Ca -0.18 0.53 -0.15 0.00 -2.02 0.00 0.00 58.31 56.49 2qq2 n LYS 257 Cb 0.91 -5.36 -0.05 0.00 -0.02 0.00 0.00 35.03 30.51 2qq2 n LYS 257 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2qq2 s THR 258 N -3.22 0.00 0.23 -0.18 -1.32 -1.26 -5.10 115.64 104.79 2qq2 s THR 258 Ca 0.63 -1.67 -0.30 0.00 -1.21 0.00 0.00 61.69 59.15 2qq2 s THR 258 Cb -0.33 -2.60 -0.09 0.00 -1.51 0.00 0.00 72.50 67.98 2qq2 s THR 258 CO 0.78 0.00 1.29 0.21 -2.21 0.00 0.00 174.62 174.69 2qq2 s ASN 259 N -3.25 6.90 0.06 8.08 2.47 -1.23 -4.77 114.94 123.20 2qq2 s ASN 259 Ca 0.32 2.45 0.04 0.00 0.42 0.00 0.00 52.86 56.09 2qq2 s ASN 259 Cb 0.00 -2.62 -0.03 0.00 -1.45 0.00 0.00 41.25 37.16 2qq2 s ASN 259 CO 0.21 -0.50 -0.12 0.27 -3.72 0.00 0.00 177.10 173.24 2qq2 s ILE 260 N -0.24 0.92 0.07 -5.21 -4.36 -1.26 0.27 121.20 111.39 2qq2 s ILE 260 Ca 0.54 -1.20 0.02 0.00 -0.26 0.00 0.00 60.65 59.75 2qq2 s ILE 260 Cb -0.37 -0.91 -0.03 0.00 1.25 0.00 0.00 42.46 42.40 2qq2 s ILE 260 CO 0.41 -0.25 -0.08 0.68 0.24 0.00 0.00 174.94 175.94 2qq2 s VAL 261 N -1.26 0.64 0.07 8.37 -7.23 -0.38 -4.93 120.40 115.67 2qq2 s VAL 261 Ca -0.04 -1.41 -0.31 0.00 -1.81 0.00 0.00 61.98 58.41 2qq2 s VAL 261 Cb -0.10 -1.04 -0.06 0.00 0.56 0.00 0.00 36.38 35.75 2qq2 s VAL 261 CO 0.02 -0.55 1.25 -0.89 -0.31 0.00 0.00 175.10 174.61 2qq2 s THR 262 N -2.20 3.86 -0.23 5.32 2.01 -1.26 -0.98 115.64 122.16 2qq2 s THR 262 Ca -0.01 1.33 -0.13 0.00 0.31 0.00 0.00 61.69 63.19 2qq2 s THR 262 Cb -0.04 -3.85 -0.17 0.00 0.01 0.00 0.00 72.50 68.45 2qq2 s THR 262 CO -0.01 0.10 -0.07 0.00 -0.69 0.00 0.00 174.62 173.95 2qq2 n ALA 263 N 4.00 1.07 -3.37 7.40 0.00 0.99 -4.90 120.51 125.70 2qq2 n ALA 263 Ca 0.10 -0.85 -0.14 0.00 0.00 0.00 0.00 53.44 52.54 2qq2 n ALA 263 Cb 0.45 -0.22 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 2qq2 n ALA 263 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qq2 s SER 264 N -7.09 -0.51 -0.07 0.00 1.04 -1.12 -5.03 113.70 100.92 2qq2 s SER 264 Ca -0.33 0.24 0.05 0.00 0.48 0.00 0.00 55.95 56.39 2qq2 s SER 264 Cb 0.10 0.52 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 2qq2 s SER 264 CO 0.57 -0.75 -0.23 -0.69 0.98 0.00 0.00 173.24 173.13 2qq2 s VAL 265 N -2.48 1.90 -0.02 5.02 1.01 -1.26 -0.25 120.40 124.32 2qq2 s VAL 265 Ca -0.05 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2qq2 s VAL 265 Cb -0.01 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 2qq2 s VAL 265 CO -0.02 0.53 -0.12 -0.62 0.00 0.00 0.00 175.10 174.87 2qq2 s ASP 266 N 0.13 1.56 -0.60 3.32 2.15 -0.68 -4.89 116.67 117.66 2qq2 s ASP 266 Ca -0.11 -0.24 -0.00 0.00 0.43 0.00 0.00 52.55 52.63 2qq2 s ASP 266 Cb -0.15 -0.34 0.00 0.00 -0.30 0.00 0.00 42.92 42.13 2qq2 s ASP 266 CO 0.06 0.12 0.57 0.00 -0.17 0.00 0.00 175.17 175.74 2qq2 n ALA 267 N 3.08 -2.32 -2.61 3.66 0.00 -1.26 -2.66 120.51 118.40 2qq2 n ALA 267 Ca -0.17 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.86 2qq2 n ALA 267 Cb 0.54 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 2qq2 n ALA 267 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qq2 s ILE 268 N -3.00 4.86 -0.17 0.00 1.01 -1.26 -4.15 121.20 118.49 2qq2 s ILE 268 Ca 0.00 1.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.75 2qq2 s ILE 268 Cb -0.00 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 2qq2 s ILE 268 CO 0.61 -0.18 -0.12 0.20 0.00 0.00 0.00 174.94 175.45 2qq2 s ASN 269 N 1.59 3.89 -0.55 3.58 0.01 -0.54 -4.99 114.94 117.93 2qq2 s ASN 269 Ca 0.30 -0.42 -0.17 0.00 -0.71 0.00 0.00 52.86 51.85 2qq2 s ASN 269 Cb -0.15 -1.62 0.11 0.00 0.41 0.00 0.00 41.25 40.01 2qq2 s ASN 269 CO 0.12 0.07 0.58 -0.36 -1.51 0.00 0.00 177.10 176.00 2qq2 s PHE 270 N 0.89 3.14 -0.16 2.20 0.08 -1.26 -2.06 117.98 120.81 2qq2 s PHE 270 Ca -0.03 -1.09 0.27 0.00 0.12 0.00 0.00 56.93 56.20 2qq2 s PHE 270 Cb -0.15 -3.81 0.81 0.00 -0.57 0.00 0.00 43.02 39.30 2qq2 s PHE 270 CO -0.00 -1.11 1.78 0.45 -0.10 0.00 0.00 175.22 176.24 2qq2 h HIS 271 N 9.00 0.00 -1.72 0.36 3.86 -0.81 -3.47 115.15 122.37 2qq2 h HIS 271 Ca -0.30 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.07 2qq2 h HIS 271 Cb 1.10 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.37 2qq2 h HIS 271 CO 0.76 0.03 0.64 0.34 0.86 0.00 0.00 177.93 180.56 2qq2 s ASP 272 N -6.00 -0.28 0.63 2.45 -1.08 -1.10 -4.98 116.67 106.32 2qq2 s ASP 272 Ca 0.04 0.13 -0.15 0.00 -0.52 0.00 0.00 52.55 52.05 2qq2 s ASP 272 Cb 0.07 0.26 -0.01 0.00 -1.46 0.00 0.00 42.92 41.78 2qq2 s ASP 272 CO 0.62 -0.37 1.10 -0.54 0.52 0.00 0.00 175.17 176.49 2qq2 s LYS 273 N -2.09 2.97 -0.11 4.34 1.02 -1.26 -4.80 119.74 119.81 2qq2 s LYS 273 Ca 0.04 1.35 0.03 0.00 0.02 0.00 0.00 55.97 57.42 2qq2 s LYS 273 Cb -0.01 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 2qq2 s LYS 273 CO -0.04 -1.11 -0.22 0.42 -0.92 0.00 0.00 175.35 173.48 2qq2 s ILE 274 N -2.34 1.94 0.50 2.17 1.01 -1.26 -5.03 121.20 118.18 2qq2 s ILE 274 Ca 0.66 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2qq2 s ILE 274 Cb -0.20 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2qq2 s ILE 274 CO 0.39 0.53 0.59 0.00 0.00 0.00 0.00 174.94 176.46 2qq2 s ARG 275 N 0.51 2.49 0.33 2.79 1.70 -1.26 -1.31 118.95 124.20 2qq2 s ARG 275 Ca -0.15 -1.57 -0.29 0.00 -0.47 0.00 0.00 55.73 53.25 2qq2 s ARG 275 Cb -0.17 -2.54 -0.12 0.00 -0.57 0.00 0.00 34.95 31.55 2qq2 s ARG 275 CO 0.05 -0.53 1.39 1.63 -1.08 0.00 0.00 175.30 176.77 2qq2 n LYS 276 N -1.93 2.33 -1.88 3.89 5.02 -0.68 -3.05 118.16 121.87 2qq2 n LYS 276 Ca 0.09 0.82 -0.06 0.00 -2.02 0.00 0.00 58.31 57.14 2qq2 n LYS 276 Cb 0.61 -2.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.14 2qq2 n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qq2 n GLY 277 N 1.04 0.30 3.95 0.72 0.00 -1.20 -5.02 105.19 104.99 2qq2 n GLY 277 Ca 0.05 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 2qq2 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qq2 s VAL 279 N -2.19 3.96 -0.12 0.00 1.01 0.05 -1.81 120.40 121.31 2qq2 s VAL 279 Ca 0.38 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2qq2 s VAL 279 Cb -0.09 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2qq2 s VAL 279 CO 0.33 0.44 -0.02 0.27 0.00 0.00 0.00 175.10 176.13 2qq2 s ILE 280 N 0.85 4.10 -0.27 2.22 -4.36 -0.18 -1.00 121.20 122.57 2qq2 s ILE 280 Ca 0.00 -0.31 -0.08 0.00 -0.26 0.00 0.00 60.65 60.01 2qq2 s ILE 280 Cb -0.14 -2.75 -0.02 0.00 1.25 0.00 0.00 42.46 40.79 2qq2 s ILE 280 CO 0.02 0.55 0.09 -0.89 0.24 0.00 0.00 174.94 174.95 2qq2 s THR 281 N -0.33 4.37 -0.28 8.37 2.01 0.12 -0.49 115.64 129.41 2qq2 s THR 281 Ca 0.06 -0.25 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 2qq2 s THR 281 Cb -0.12 -3.10 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2qq2 s THR 281 CO 0.02 0.26 0.10 -0.63 -0.69 0.00 0.00 174.62 173.68 2qq2 s ILE 282 N 1.61 4.34 0.02 1.82 1.09 0.19 -0.86 121.20 129.41 2qq2 s ILE 282 Ca 0.06 -0.35 0.07 0.00 -1.10 0.00 0.00 60.65 59.33 2qq2 s ILE 282 Cb -0.16 -3.13 -0.02 0.00 -1.06 0.00 0.00 42.46 38.10 2qq2 s ILE 282 CO 0.04 0.20 -0.20 -0.94 -0.10 0.00 0.00 174.94 173.94 2qq2 s SER 283 N 1.59 2.40 0.12 3.58 1.04 -0.26 -0.09 113.70 122.09 2qq2 s SER 283 Ca 0.05 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.10 2qq2 s SER 283 Cb -0.16 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 2qq2 s SER 283 CO 0.04 0.20 -0.15 -0.83 0.98 0.00 0.00 173.24 173.48 2qq2 s GLY 284 N -0.84 1.13 0.03 7.32 0.00 0.91 -0.90 107.32 114.98 2qq2 s GLY 284 Ca 0.07 -1.30 -0.18 0.00 0.00 0.00 0.00 44.72 43.32 2qq2 s GLY 284 CO 0.01 -1.35 0.40 1.09 0.00 0.00 0.00 173.10 173.24 2qq2 s ARG 285 N -2.55 0.87 0.33 2.90 1.70 -0.85 -1.75 118.95 119.61 2qq2 s ARG 285 Ca 0.09 -0.31 -0.27 0.00 -0.47 0.00 0.00 55.73 54.77 2qq2 s ARG 285 Cb -0.06 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.62 2qq2 s ARG 285 CO 0.04 -0.28 1.08 1.41 -1.08 0.00 0.00 175.30 176.46 2qq2 s MET 286 N -2.19 4.44 0.00 3.89 -2.45 -1.26 -0.98 119.30 120.75 2qq2 s MET 286 Ca -0.07 1.69 0.00 0.00 -1.25 0.00 0.00 55.69 56.05 2qq2 s MET 286 Cb -0.02 -2.93 0.00 0.00 1.25 0.00 0.00 34.83 33.13 2qq2 s MET 286 CO -0.00 0.07 0.00 0.25 1.05 0.00 0.00 175.02 176.38 2qq2 n THR 287 N 0.68 0.00 -3.69 10.11 -2.24 0.25 -4.87 114.28 114.53 2qq2 n THR 287 Ca 0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 2qq2 n THR 287 Cb 0.47 -0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 68.05 2qq2 n THR 287 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2qq2 s PHE 288 N -2.00 -0.42 -0.00 4.78 5.36 -1.15 -3.37 117.98 121.18 2qq2 s PHE 288 Ca 0.00 0.86 0.07 0.00 -0.96 0.00 0.00 56.93 56.90 2qq2 s PHE 288 Cb 0.00 0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.86 2qq2 s PHE 288 CO 0.00 -0.38 -0.21 0.95 -1.46 0.00 0.00 175.22 174.12 2qq2 s THR 289 N -0.66 1.64 0.00 0.12 -4.23 -1.26 0.14 115.64 111.39 2qq2 s THR 289 Ca -0.08 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 2qq2 s THR 289 Cb -0.03 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.43 2qq2 s THR 289 CO 0.04 0.40 0.00 -1.54 -0.54 0.00 0.00 174.62 172.98 2qq2 n SER 290 N 2.39 0.00 -0.06 3.99 3.41 0.17 -4.89 113.62 118.63 2qq2 n SER 290 Ca -0.16 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.31 2qq2 n SER 290 Cb 0.53 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2qq2 n SER 290 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2qq2 h ASN 291 N 0.00 0.92 0.00 4.04 -0.00 -1.99 -3.37 115.58 115.17 2qq2 h ASN 291 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 56.30 55.79 2qq2 h ASN 291 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.06 2qq2 h ASN 291 CO 0.00 1.30 0.00 0.29 -0.00 0.00 0.00 177.43 179.02 2qq2 n LYS 292 N -3.99 2.34 -3.97 6.67 5.02 -1.26 -1.02 118.16 121.94 2qq2 n LYS 292 Ca -0.05 -1.29 -0.09 0.00 -2.02 0.00 0.00 58.31 54.86 2qq2 n LYS 292 Cb 0.65 -0.93 -0.10 0.00 -0.02 0.00 0.00 35.03 34.63 2qq2 n LYS 292 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qq2 s SER 293 N -0.80 0.25 -0.07 4.39 1.04 -1.26 -4.33 113.70 112.92 2qq2 s SER 293 Ca 0.00 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 55.91 2qq2 s SER 293 Cb 0.00 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.28 2qq2 s SER 293 CO 0.00 -0.42 -0.21 -0.04 0.98 0.00 0.00 173.24 173.56 2qq2 s MET 294 N -2.20 2.35 -0.18 4.02 -1.94 -0.15 -0.66 119.30 120.54 2qq2 s MET 294 Ca -0.09 -0.74 -0.06 0.00 -1.71 0.00 0.00 55.69 53.09 2qq2 s MET 294 Cb -0.04 -1.91 -0.03 0.00 2.01 0.00 0.00 34.83 34.85 2qq2 s MET 294 CO -0.03 0.23 0.03 -2.00 -0.01 0.00 0.00 175.02 173.23 2qq2 s GLU 295 N 0.18 3.83 -0.07 2.03 2.12 0.12 -0.86 118.70 126.05 2qq2 s GLU 295 Ca -0.10 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 54.84 2qq2 s GLU 295 Cb -0.15 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.11 2qq2 s GLU 295 CO 0.05 0.20 -0.17 0.42 -0.54 0.00 0.00 175.26 175.22 2qq2 s ILE 296 N 0.54 1.46 -0.18 -3.70 1.01 0.44 -0.58 121.20 120.19 2qq2 s ILE 296 Ca 0.01 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 2qq2 s ILE 296 Cb -0.13 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2qq2 s ILE 296 CO 0.02 0.43 0.38 -0.70 0.00 0.00 0.00 174.94 175.06 2qq2 s GLU 297 N 0.41 4.22 -0.12 2.79 2.12 -0.15 -0.15 118.70 127.82 2qq2 s GLU 297 Ca -0.13 0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.42 2qq2 s GLU 297 Cb -0.15 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.74 2qq2 s GLU 297 CO 0.05 0.07 -0.18 0.08 -0.54 0.00 0.00 175.26 174.74 2qq2 s VAL 298 N 0.98 2.63 -0.04 3.70 1.01 -0.51 -2.00 120.40 126.18 2qq2 s VAL 298 Ca 0.19 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.42 2qq2 s VAL 298 Cb -0.14 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2qq2 s VAL 298 CO 0.07 0.54 -0.22 -0.76 0.00 0.00 0.00 175.10 174.73 2qq2 s LEU 299 N 0.33 2.25 -0.14 3.92 1.43 -0.08 -1.51 118.68 124.88 2qq2 s LEU 299 Ca -0.14 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2qq2 s LEU 299 Cb -0.17 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2qq2 s LEU 299 CO 0.07 0.31 -0.19 -0.69 0.23 0.00 0.00 176.35 176.08 2qq2 s VAL 300 N -0.53 2.36 0.22 -1.59 1.01 0.18 -1.10 120.40 120.95 2qq2 s VAL 300 Ca 0.07 -0.89 0.11 0.00 0.00 0.00 0.00 61.98 61.28 2qq2 s VAL 300 Cb -0.11 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 2qq2 s VAL 300 CO 0.00 0.54 -0.22 -1.81 0.00 0.00 0.00 175.10 173.61 2qq2 s ASP 301 N 0.72 3.44 -0.05 3.32 1.01 -0.04 0.03 116.67 125.10 2qq2 s ASP 301 Ca -0.08 -0.93 0.01 0.00 0.71 0.00 0.00 52.55 52.26 2qq2 s ASP 301 Cb -0.16 -0.26 0.02 0.00 1.01 0.00 0.00 42.92 43.53 2qq2 s ASP 301 CO 0.01 0.08 -0.05 0.00 0.21 0.00 0.00 175.17 175.43 2qq2 s ALA 302 N -1.99 0.70 -0.15 5.23 0.00 -0.26 -0.71 121.76 124.58 2qq2 s ALA 302 Ca 0.24 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 2qq2 s ALA 302 Cb -0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 2qq2 s ALA 302 CO 0.11 -0.03 0.01 -0.51 0.00 0.00 0.00 175.76 175.34 2qq2 s ASP 303 N 0.96 5.20 0.91 0.00 1.01 -0.17 -2.00 116.67 122.58 2qq2 s ASP 303 Ca -0.10 0.02 -0.12 0.00 0.71 0.00 0.00 52.55 53.05 2qq2 s ASP 303 Cb -0.14 -1.77 0.14 0.00 1.01 0.00 0.00 42.92 42.16 2qq2 s ASP 303 CO -0.00 0.23 1.11 -2.84 0.21 0.00 0.00 175.17 173.88 2qq2 s PRO 304 N 0.03 1.14 0.03 8.23 0.02 -1.26 -0.77 135.00 142.42 2qq2 s PRO 304 Ca 0.03 0.49 -0.05 0.00 0.02 0.00 0.00 61.00 61.48 2qq2 s PRO 304 Cb -0.13 -1.82 -0.29 0.00 0.02 0.00 0.00 34.50 32.28 2qq2 s PRO 304 CO 0.02 -2.24 0.98 -0.39 -0.33 0.00 0.00 177.00 175.04 2qq2 h VAL 305 N -1.54 1.30 -2.26 3.83 -1.51 -1.94 -3.42 116.25 110.71 2qq2 h VAL 305 Ca -0.51 -2.89 -0.78 0.00 -1.23 0.00 0.00 66.70 61.29 2qq2 h VAL 305 Cb 1.31 2.87 -0.22 0.00 -2.13 0.00 0.00 31.29 33.12 2qq2 h VAL 305 CO 0.59 0.85 1.33 0.52 -1.23 0.00 0.00 177.57 179.63 2qq2 n VAL 306 N -3.52 4.78 -1.64 7.19 0.31 -1.26 -5.19 118.33 119.00 2qq2 n VAL 306 Ca -0.13 -5.16 -0.47 0.00 -0.01 0.00 0.00 64.34 58.57 2qq2 n VAL 306 Cb 1.04 -2.26 -0.04 0.00 -0.91 0.00 0.00 33.84 31.67 2qq2 n VAL 306 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2qq2 n ASP 307 N 2.83 2.44 -4.00 4.52 5.75 -1.26 -5.20 116.55 121.63 2qq2 n ASP 307 Ca 0.32 1.12 -0.20 0.00 -0.01 0.00 0.00 54.79 56.02 2qq2 n ASP 307 Cb 0.36 -1.35 -0.15 0.00 -1.03 0.00 0.00 41.12 38.94 2qq2 n ASP 307 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2qq2 s LYS 311 N 0.21 0.92 0.22 0.11 3.01 -1.26 -5.11 119.74 117.84 2qq2 s LYS 311 Ca 0.76 -0.29 -0.32 0.00 -1.01 0.00 0.00 55.97 55.11 2qq2 s LYS 311 Cb -0.75 -0.86 -0.14 0.00 -1.01 0.00 0.00 37.83 35.07 2qq2 s LYS 311 CO 0.45 0.11 1.38 -2.13 0.51 0.00 0.00 175.35 175.67 2qq2 n ARG 312 N 3.28 1.88 -3.99 1.68 0.63 -1.26 -4.80 116.66 114.08 2qq2 n ARG 312 Ca -0.18 0.67 -0.08 0.00 -0.92 0.00 0.00 57.85 57.34 2qq2 n ARG 312 Cb 0.54 -2.31 -0.10 0.00 0.45 0.00 0.00 32.46 31.05 2qq2 n ARG 312 CO 0.00 0.00 0.00 1.52 -2.51 0.00 0.00 177.63 176.64 2qq2 s TYR 313 N -0.01 0.33 -0.11 -0.14 1.13 -0.85 -4.97 117.35 112.73 2qq2 s TYR 313 Ca 0.70 -0.73 -0.30 0.00 -1.41 0.00 0.00 57.07 55.34 2qq2 s TYR 313 Cb -0.69 -0.24 -0.02 0.00 -1.10 0.00 0.00 41.96 39.92 2qq2 s TYR 313 CO 0.49 -0.36 1.14 0.50 -2.51 0.00 0.00 175.55 174.82 2qq2 s ARG 314 N -3.04 4.33 -0.15 -3.49 6.06 -1.26 -1.10 118.95 120.30 2qq2 s ARG 314 Ca -0.01 1.56 0.04 0.00 -2.50 0.00 0.00 55.73 54.82 2qq2 s ARG 314 Cb 0.01 -3.60 -0.12 0.00 0.06 0.00 0.00 34.95 31.30 2qq2 s ARG 314 CO -0.07 -0.49 -0.09 0.00 -2.50 0.00 0.00 175.30 172.16 2qq2 n ALA 315 N 5.57 1.67 -3.41 6.12 0.00 0.10 -4.38 120.51 126.18 2qq2 n ALA 315 Ca 0.11 -0.72 -0.10 0.00 0.00 0.00 0.00 53.44 52.73 2qq2 n ALA 315 Cb 0.46 0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 2qq2 n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qq2 s ALA 316 N -2.31 -1.08 0.15 0.00 0.00 -1.00 -0.14 121.76 117.37 2qq2 s ALA 316 Ca -0.17 -0.14 -0.22 0.00 0.00 0.00 0.00 51.96 51.44 2qq2 s ALA 316 Cb 0.05 0.86 0.06 0.00 0.00 0.00 0.00 23.12 24.10 2qq2 s ALA 316 CO 0.41 -0.84 0.56 -1.54 0.00 0.00 0.00 175.76 174.35 2qq2 s SER 317 N -2.86 -0.51 -0.04 0.00 1.04 -0.88 -0.64 113.70 109.81 2qq2 s SER 317 Ca 0.08 -0.04 -0.30 0.00 0.48 0.00 0.00 55.95 56.17 2qq2 s SER 317 Cb -0.02 0.57 0.11 0.00 0.10 0.00 0.00 66.02 66.78 2qq2 s SER 317 CO -0.03 -0.94 0.94 0.00 0.98 0.00 0.00 173.24 174.20 2qq2 s ALA 318 N -3.69 -1.87 -0.30 5.32 0.00 -0.57 -1.47 121.76 119.18 2qq2 s ALA 318 Ca 0.01 1.14 -0.05 0.00 0.00 0.00 0.00 51.96 53.06 2qq2 s ALA 318 Cb -0.00 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.41 2qq2 s ALA 318 CO -0.12 -0.65 0.05 -0.06 0.00 0.00 0.00 175.76 174.97 2qq2 s PHE 319 N -2.88 3.18 0.11 0.00 0.08 -1.09 -1.42 117.98 115.97 2qq2 s PHE 319 Ca 0.05 -1.38 -0.13 0.00 0.12 0.00 0.00 56.93 55.59 2qq2 s PHE 319 Cb -0.01 -2.20 -0.06 0.00 -0.57 0.00 0.00 43.02 40.18 2qq2 s PHE 319 CO -0.08 -0.69 0.49 -0.06 -0.10 0.00 0.00 175.22 174.78 2qq2 s PHE 320 N 1.39 3.61 -0.16 0.36 0.08 0.78 -1.69 117.98 122.35 2qq2 s PHE 320 Ca -0.01 0.97 0.01 0.00 0.12 0.00 0.00 56.93 58.03 2qq2 s PHE 320 Cb -0.18 -2.30 0.02 0.00 -0.57 0.00 0.00 43.02 39.99 2qq2 s PHE 320 CO 0.01 0.47 -0.20 0.99 -0.10 0.00 0.00 175.22 176.39 2qq2 s THR 321 N -1.41 2.03 0.29 0.64 2.01 0.65 -0.42 115.64 119.43 2qq2 s THR 321 Ca 0.35 -0.93 0.10 0.00 0.31 0.00 0.00 61.69 61.52 2qq2 s THR 321 Cb -0.15 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 2qq2 s THR 321 CO 0.18 0.54 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.27 2qq2 s TYR 322 N 1.14 2.50 0.00 4.92 1.51 -0.04 -0.01 117.35 127.37 2qq2 s TYR 322 Ca 0.01 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 2qq2 s TYR 322 Cb -0.14 -1.21 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 2qq2 s TYR 322 CO -0.09 0.62 -0.07 0.08 -1.11 0.00 0.00 175.55 174.97 2qq2 s VAL 323 N -2.46 0.56 -0.11 0.71 1.01 -0.15 -0.98 120.40 118.98 2qq2 s VAL 323 Ca 0.32 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 2qq2 s VAL 323 Cb -0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2qq2 s VAL 323 CO 0.18 0.09 0.44 -0.55 0.00 0.00 0.00 175.10 175.26 2qq2 s SER 324 N -0.34 6.66 0.01 3.32 0.15 -1.26 -1.25 113.70 120.99 2qq2 s SER 324 Ca 0.01 0.78 0.08 0.00 0.70 0.00 0.00 55.95 57.53 2qq2 s SER 324 Cb -0.04 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 2qq2 s SER 324 CO -0.00 0.05 -0.24 -0.76 1.20 0.00 0.00 173.24 173.49 2qq2 s LEU 325 N 0.41 2.22 1.07 3.45 1.02 0.14 -1.05 118.68 125.94 2qq2 s LEU 325 Ca 0.24 -0.50 -0.17 0.00 0.02 0.00 0.00 54.13 53.72 2qq2 s LEU 325 Cb -0.15 -1.35 0.23 0.00 0.02 0.00 0.00 46.19 44.94 2qq2 s LEU 325 CO 0.10 0.29 1.22 -0.94 0.02 0.00 0.00 176.35 177.03 2qq2 s SER 326 N -1.00 2.16 0.26 2.29 1.04 -0.51 -3.50 113.70 114.44 2qq2 s SER 326 Ca 0.11 0.47 -0.04 0.00 0.48 0.00 0.00 55.95 56.97 2qq2 s SER 326 Cb -0.10 -0.63 0.32 0.00 0.10 0.00 0.00 66.02 65.71 2qq2 s SER 326 CO 0.01 -3.34 1.84 -0.61 0.98 0.00 0.00 173.24 172.12 2qq2 h GLN 327 N -2.05 1.03 0.00 4.02 4.15 -1.98 -1.49 115.11 118.79 2qq2 h GLN 327 Ca -0.45 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 58.78 2qq2 h GLN 327 Cb 1.27 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.77 2qq2 h GLN 327 CO 0.38 0.82 -0.14 1.05 -1.93 0.00 0.00 178.83 179.01 2qq2 h GLU 328 N 1.01 0.00 0.00 1.69 4.11 -2.05 -3.47 114.58 115.87 2qq2 h GLU 328 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2qq2 h GLU 328 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qq2 h GLU 328 CO -0.02 0.14 0.00 0.41 0.07 0.00 0.00 179.01 179.61 2qq2 n GLY 329 N -0.32 1.09 3.86 1.06 0.00 -0.56 -5.11 105.19 105.22 2qq2 n GLY 329 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2qq2 n GLY 329 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qq2 s ARG 330 N -0.52 3.87 0.10 1.61 1.81 -1.26 -4.75 118.95 119.81 2qq2 s ARG 330 Ca 0.00 0.58 -0.30 0.00 -1.72 0.00 0.00 55.73 54.29 2qq2 s ARG 330 Cb 0.00 -2.38 -0.06 0.00 -0.45 0.00 0.00 34.95 32.06 2qq2 s ARG 330 CO 0.00 0.01 0.96 0.45 -0.68 0.00 0.00 175.30 176.03 2qq2 s SER 331 N -2.84 7.48 0.09 0.23 0.15 -1.26 -1.43 113.70 116.12 2qq2 s SER 331 Ca 0.53 1.77 0.05 0.00 0.70 0.00 0.00 55.95 59.00 2qq2 s SER 331 Cb -0.10 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 2qq2 s SER 331 CO 0.26 -0.07 -0.03 -0.76 1.20 0.00 0.00 173.24 173.84 2qq2 s LEU 332 N 0.06 3.35 0.49 3.45 1.02 -0.21 -4.96 118.68 121.88 2qq2 s LEU 332 Ca 0.47 -0.22 -0.23 0.00 0.02 0.00 0.00 54.13 54.17 2qq2 s LEU 332 Cb -0.23 -2.09 -0.07 0.00 0.02 0.00 0.00 46.19 43.82 2qq2 s LEU 332 CO 0.29 0.18 1.23 -0.81 0.02 0.00 0.00 176.35 177.27 2qq2 n PRO 333 N 0.66 1.64 -4.63 1.29 -0.04 -1.26 -4.62 135.00 128.04 2qq2 n PRO 333 Ca -0.12 0.60 -0.34 0.00 -0.04 0.00 0.00 63.50 63.60 2qq2 n PRO 333 Cb 0.52 -2.39 -0.12 0.00 -0.04 0.00 0.00 33.50 31.47 2qq2 n PRO 333 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qq2 s VAL 334 N -1.29 3.64 0.15 0.52 1.01 -0.19 -4.99 120.40 119.25 2qq2 s VAL 334 Ca 0.67 -0.50 -0.34 0.00 0.00 0.00 0.00 61.98 61.81 2qq2 s VAL 334 Cb -0.46 -2.50 -0.14 0.00 0.00 0.00 0.00 36.38 33.28 2qq2 s VAL 334 CO 0.53 0.58 1.53 -2.65 0.00 0.00 0.00 175.10 175.10 2qq2 n PRO 335 N 2.43 1.97 -2.32 2.72 -0.02 -1.26 -4.90 135.00 133.62 2qq2 n PRO 335 Ca -0.18 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 2qq2 n PRO 335 Cb 0.53 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2qq2 n PRO 335 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qq2 s GLN 336 N 0.83 4.14 -0.09 -0.52 -1.52 -1.26 -4.99 119.66 116.25 2qq2 s GLN 336 Ca 0.80 1.83 -0.24 0.00 -1.95 0.00 0.00 55.36 55.80 2qq2 s GLN 336 Cb -0.73 -2.74 -0.03 0.00 -0.22 0.00 0.00 33.01 29.29 2qq2 s GLN 336 CO 0.39 -0.24 0.72 -1.17 -0.25 0.00 0.00 175.29 174.74 2qq2 s LEU 337 N -2.35 4.29 -0.35 2.90 2.96 -1.26 -4.82 118.68 120.04 2qq2 s LEU 337 Ca 0.55 1.17 -0.05 0.00 -0.22 0.00 0.00 54.13 55.59 2qq2 s LEU 337 Cb -0.31 -3.10 0.06 0.00 0.50 0.00 0.00 46.19 43.34 2qq2 s LEU 337 CO 0.39 -0.17 0.11 0.68 -1.32 0.00 0.00 176.35 176.04 2qq2 s VAL 338 N 1.08 3.50 0.61 1.68 -7.23 -0.58 -4.87 120.40 114.59 2qq2 s VAL 338 Ca 0.37 -1.42 -0.17 0.00 -1.81 0.00 0.00 61.98 58.95 2qq2 s VAL 338 Cb -0.17 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.65 2qq2 s VAL 338 CO 0.17 -0.30 1.11 -2.84 -0.31 0.00 0.00 175.10 172.94 2qq2 s PRO 339 N 1.31 3.02 0.00 4.82 0.02 -1.26 -4.53 135.00 138.38 2qq2 s PRO 339 Ca -0.00 1.46 0.00 0.00 0.02 0.00 0.00 61.00 62.48 2qq2 s PRO 339 Cb -0.21 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2qq2 s PRO 339 CO 0.00 -1.09 0.00 0.39 -0.33 0.00 0.00 177.00 175.97 2qq2 n GLU 340 N -2.00 0.00 -2.19 5.54 1.02 -1.26 -4.91 120.64 116.84 2qq2 n GLU 340 Ca 0.11 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.97 2qq2 n GLU 340 Cb 0.52 -0.44 0.17 0.00 -0.02 0.00 0.00 31.44 31.66 2qq2 n GLU 340 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2qq2 s THR 341 N -1.87 2.02 0.07 2.62 -4.23 -1.26 -4.93 115.64 108.07 2qq2 s THR 341 Ca 0.00 -0.23 -0.31 0.00 -1.18 0.00 0.00 61.69 59.97 2qq2 s THR 341 Cb 0.00 -2.79 -0.18 0.00 1.34 0.00 0.00 72.50 70.87 2qq2 s THR 341 CO 0.00 0.00 1.65 -0.33 -0.54 0.00 0.00 174.62 175.40 2qq2 h GLU 342 N -1.29 -0.71 -0.27 3.99 4.39 -2.00 -2.77 114.58 115.91 2qq2 h GLU 342 Ca -0.41 0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.29 2qq2 h GLU 342 Cb 1.24 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 30.03 2qq2 h GLU 342 CO 0.36 -0.48 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.24 2qq2 h ASP 343 N -0.74 0.40 -0.23 1.42 5.19 -1.98 -1.43 116.42 119.05 2qq2 h ASP 343 Ca -0.08 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.17 2qq2 h ASP 343 Cb 0.57 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2qq2 h ASP 343 CO 0.12 0.51 -0.13 -0.33 -3.12 0.00 0.00 179.24 176.30 2qq2 h GLU 344 N 0.41 0.63 -0.19 3.56 5.08 -1.92 0.43 114.58 122.58 2qq2 h GLU 344 Ca 0.09 -0.20 -0.19 0.00 -1.00 0.00 0.00 59.36 58.06 2qq2 h GLU 344 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2qq2 h GLU 344 CO 0.02 0.74 -0.64 0.87 -1.00 0.00 0.00 179.01 178.99 2qq2 h LYS 345 N 0.58 0.68 0.04 2.33 1.57 -1.10 -1.74 116.57 118.92 2qq2 h LYS 345 Ca 0.10 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2qq2 h LYS 345 Cb 0.55 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2qq2 h LYS 345 CO 0.03 1.10 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.77 2qq2 h LYS 346 N 0.49 -0.06 -0.60 3.15 3.64 -0.87 -1.52 116.57 120.80 2qq2 h LYS 346 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2qq2 h LYS 346 Cb 1.23 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 2qq2 h LYS 346 CO 0.13 0.27 0.34 0.00 -2.27 0.00 0.00 179.45 177.91 2qq2 h ARG 347 N -0.38 0.81 -0.65 1.90 3.08 -0.21 -0.63 114.38 118.30 2qq2 h ARG 347 Ca -0.01 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2qq2 h ARG 347 Cb 0.35 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2qq2 h ARG 347 CO 0.01 0.59 0.26 0.35 -1.07 0.00 0.00 179.97 180.11 2qq2 h PHE 348 N 0.82 0.98 0.04 3.04 3.04 -1.24 -0.44 116.94 123.18 2qq2 h PHE 348 Ca 0.21 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2qq2 h PHE 348 Cb 0.00 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.22 2qq2 h PHE 348 CO 0.00 0.77 -0.02 1.49 -2.02 0.00 0.00 178.31 178.54 2qq2 h GLU 349 N 0.91 -0.05 -0.76 1.11 4.57 -0.29 -0.73 114.58 119.35 2qq2 h GLU 349 Ca 0.22 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 2qq2 h GLU 349 Cb 0.20 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 2qq2 h GLU 349 CO -0.02 0.10 0.50 0.93 -1.18 0.00 0.00 179.01 179.34 2qq2 h GLU 350 N -0.19 0.79 -0.03 1.92 5.08 -1.06 -1.55 114.58 119.53 2qq2 h GLU 350 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2qq2 h GLU 350 Cb 0.17 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qq2 h GLU 350 CO 0.01 0.52 0.02 0.78 -1.00 0.00 0.00 179.01 179.34 2qq2 h GLY 351 N 0.81 0.05 0.24 -3.84 0.00 -0.64 -0.85 103.07 98.85 2qq2 h GLY 351 Ca 0.32 -0.03 0.13 0.00 0.00 0.00 0.00 47.33 47.76 2qq2 h GLY 351 CO -0.11 0.03 0.34 1.70 0.00 0.00 0.00 176.54 178.49 2qq2 h LYS 352 N -0.07 0.50 0.24 4.80 3.64 -0.48 0.87 116.57 126.06 2qq2 h LYS 352 Ca 0.01 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2qq2 h LYS 352 Cb 0.13 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2qq2 h LYS 352 CO -0.00 0.33 -0.31 0.78 -2.27 0.00 0.00 179.45 177.98 2qq2 h GLY 353 N 0.52 -0.65 1.76 5.01 0.00 -0.91 -0.91 103.07 107.88 2qq2 h GLY 353 Ca 0.41 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 48.08 2qq2 h GLY 353 CO -0.36 -0.26 0.11 3.21 0.00 0.00 0.00 176.54 179.24 2qq2 h ARG 354 N -0.60 0.31 -0.04 4.80 3.08 -0.55 -2.34 114.38 119.05 2qq2 h ARG 354 Ca 0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2qq2 h ARG 354 Cb 0.57 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 2qq2 h ARG 354 CO -0.10 0.25 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.13 2qq2 h TYR 355 N 0.32 0.07 -0.09 3.04 3.20 -0.32 -2.50 116.97 120.69 2qq2 h TYR 355 Ca 0.08 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2qq2 h TYR 355 Cb 0.04 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2qq2 h TYR 355 CO 0.00 0.37 0.04 -0.07 -1.64 0.00 0.00 178.16 176.86 2qq2 h LEU 356 N -0.25 0.06 -0.91 2.82 3.38 -0.82 -2.37 115.31 117.23 2qq2 h LEU 356 Ca 0.01 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2qq2 h LEU 356 Cb 0.34 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2qq2 h LEU 356 CO 0.00 0.05 0.57 1.56 0.09 0.00 0.00 178.44 180.71 2qq2 h GLN 357 N 0.10 1.00 -0.77 1.13 4.20 -1.46 -1.93 115.11 117.38 2qq2 h GLN 357 Ca 0.04 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2qq2 h GLN 357 Cb 0.01 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 2qq2 h GLN 357 CO -0.03 0.66 0.35 0.52 -0.67 0.00 0.00 178.83 179.66 2qq2 h MET 358 N 1.03 1.11 -0.66 1.46 2.86 -1.12 0.19 114.93 119.80 2qq2 h MET 358 Ca 0.40 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2qq2 h MET 358 Cb 0.20 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2qq2 h MET 358 CO -0.18 0.87 0.29 0.87 1.06 0.00 0.00 176.91 179.82 2qq2 h LYS 359 N 1.10 0.95 -0.05 1.72 1.79 -0.89 -1.94 116.57 119.25 2qq2 h LYS 359 Ca 0.26 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2qq2 h LYS 359 Cb 0.14 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2qq2 h LYS 359 CO -0.03 0.75 0.00 0.00 -1.08 0.00 0.00 179.45 179.10 2qq2 h ALA 360 N 1.38 0.06 -0.02 3.86 0.00 -0.58 -3.32 119.26 120.63 2qq2 h ALA 360 Ca 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qq2 h ALA 360 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2qq2 h ALA 360 CO -0.03 -0.28 -0.14 1.57 0.00 0.00 0.00 179.25 180.38 2qq2 h LYS 361 N -0.21 -0.15 -6.24 0.00 5.09 -0.43 -3.37 116.57 111.27 2qq2 h LYS 361 Ca 0.01 0.01 -0.56 0.00 0.09 0.00 0.00 60.65 60.20 2qq2 h LYS 361 Cb 0.32 0.03 -0.04 0.00 0.10 0.00 0.00 32.23 32.64 2qq2 h LYS 361 CO 0.00 -0.10 0.64 1.03 -2.09 0.00 0.00 179.45 178.93 2qq2 s ARG 362 N -3.68 4.38 0.00 0.07 1.81 -0.75 -5.10 118.95 115.68 2qq2 s ARG 362 Ca -0.04 1.46 0.00 0.00 -1.72 0.00 0.00 55.73 55.43 2qq2 s ARG 362 Cb 0.02 -3.57 0.00 0.00 -0.45 0.00 0.00 34.95 30.95 2qq2 s ARG 362 CO 0.15 -0.40 0.00 1.04 -0.68 0.00 0.00 175.30 175.41