#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq2 s GLU 209 N 0.00 4.22 1.04 0.54 0.41 -1.26 -4.54 118.70 119.11 2qq2 s GLU 209 Ca 0.00 2.36 -0.12 0.00 -0.41 0.00 0.00 54.97 56.80 2qq2 s GLU 209 Cb 0.00 -3.13 0.21 0.00 -1.78 0.00 0.00 34.13 29.43 2qq2 s GLU 209 CO 0.00 -0.56 1.07 -1.25 -0.49 0.00 0.00 175.26 174.03 2qq2 s PRO 210 N 0.63 0.06 0.33 0.39 0.04 -1.26 -4.63 135.00 130.56 2qq2 s PRO 210 Ca 0.67 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 2qq2 s PRO 210 Cb -0.44 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2qq2 s PRO 210 CO 0.36 -3.06 0.63 1.21 0.04 0.00 0.00 177.00 176.17 2qq2 s ASN 211 N -2.95 0.22 0.23 6.66 3.84 0.35 -4.91 114.94 118.37 2qq2 s ASN 211 Ca 0.66 -1.13 0.08 0.00 0.21 0.00 0.00 52.86 52.68 2qq2 s ASN 211 Cb -0.22 0.73 -0.04 0.00 -0.55 0.00 0.00 41.25 41.17 2qq2 s ASN 211 CO 0.61 -1.43 0.06 0.28 -2.79 0.00 0.00 177.10 173.83 2qq2 s THR 212 N -3.07 3.87 0.21 -5.21 -1.32 -1.26 -0.39 115.64 108.47 2qq2 s THR 212 Ca 0.21 -1.60 -0.10 0.00 -1.21 0.00 0.00 61.69 58.99 2qq2 s THR 212 Cb -0.03 -3.04 0.16 0.00 -1.51 0.00 0.00 72.50 68.08 2qq2 s THR 212 CO 0.13 -0.29 1.87 -0.37 -2.21 0.00 0.00 174.62 173.75 2qq2 h VAL 213 N 1.92 1.21 -0.08 5.08 -1.51 -1.89 -2.48 116.25 118.50 2qq2 h VAL 213 Ca -0.46 -0.42 0.02 0.00 -1.23 0.00 0.00 66.70 64.61 2qq2 h VAL 213 Cb 1.23 0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 2qq2 h VAL 213 CO 0.60 0.21 0.08 0.28 -1.23 0.00 0.00 177.57 177.51 2qq2 h SER 214 N 1.05 0.00 -0.22 4.19 0.02 -1.95 -1.84 113.55 114.79 2qq2 h SER 214 Ca 0.28 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 2qq2 h SER 214 Cb -0.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2qq2 h SER 214 CO -0.06 0.00 -0.18 0.22 -1.14 0.00 0.00 176.83 175.67 2qq2 h TYR 215 N 0.00 0.72 0.00 3.45 3.20 -1.85 -3.26 116.97 119.23 2qq2 h TYR 215 Ca 0.04 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2qq2 h TYR 215 Cb 0.20 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2qq2 h TYR 215 CO 0.00 0.79 -1.07 -1.13 -1.64 0.00 0.00 178.16 175.11 2qq2 n SER 216 N -4.14 1.42 -4.57 -2.11 3.41 -1.04 -4.95 113.62 101.63 2qq2 n SER 216 Ca 0.00 -0.38 -0.53 0.00 -0.26 0.00 0.00 58.87 57.70 2qq2 n SER 216 Cb 0.39 1.28 -0.06 0.00 -0.26 0.00 0.00 64.21 65.56 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 -1.61 0.90 -3.86 4.33 7.27 -0.72 -4.52 117.38 119.17 2qq2 n GLN 217 Ca -0.00 0.32 -0.11 0.00 0.07 0.00 0.00 57.00 57.28 2qq2 n GLN 217 Cb 0.25 -1.93 -0.11 0.00 2.41 0.00 0.00 30.24 30.86 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 0.35 -0.02 0.25 1.69 0.01 -0.64 -5.02 113.70 110.32 2qq2 s SER 218 Ca 0.85 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 58.04 2qq2 s SER 218 Cb -1.02 0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 2qq2 s SER 218 CO 0.49 -0.23 0.30 -0.94 0.41 0.00 0.00 173.24 173.28 2qq2 s SER 219 N -0.78 0.41 -0.19 2.44 1.04 -1.26 0.02 113.70 115.38 2qq2 s SER 219 Ca -0.09 -1.33 -0.19 0.00 0.48 0.00 0.00 55.95 54.82 2qq2 s SER 219 Cb -0.05 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.63 2qq2 s SER 219 CO 0.01 -1.03 0.54 -0.22 0.98 0.00 0.00 173.24 173.52 2qq2 s LEU 220 N -3.16 -0.06 -0.06 2.42 0.20 0.11 -4.99 118.68 113.14 2qq2 s LEU 220 Ca 0.33 1.04 0.03 0.00 0.69 0.00 0.00 54.13 56.22 2qq2 s LEU 220 Cb 0.03 1.86 0.01 0.00 -0.43 0.00 0.00 46.19 47.66 2qq2 s LEU 220 CO 0.15 -0.21 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.22 2qq2 s ILE 221 N 0.17 1.26 -0.03 6.68 1.01 -1.26 -0.15 121.20 128.88 2qq2 s ILE 221 Ca -0.01 -0.57 -0.00 0.00 0.00 0.00 0.00 60.65 60.06 2qq2 s ILE 221 Cb -0.04 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.34 2qq2 s ILE 221 CO 0.01 0.38 0.02 -2.28 0.00 0.00 0.00 174.94 173.07 2qq2 s HIS 222 N 0.43 0.20 -0.33 3.97 2.46 0.09 -4.97 115.29 117.14 2qq2 s HIS 222 Ca -0.11 0.08 -0.24 0.00 0.47 0.00 0.00 55.06 55.26 2qq2 s HIS 222 Cb -0.14 -0.42 0.01 0.00 -0.13 0.00 0.00 32.58 31.90 2qq2 s HIS 222 CO 0.03 -0.15 0.84 -1.17 -2.47 0.00 0.00 174.74 171.82 2qq2 s LEU 223 N 1.41 4.07 -0.23 8.88 2.96 -1.26 -1.11 118.68 133.39 2qq2 s LEU 223 Ca -0.05 0.63 -0.32 0.00 -0.22 0.00 0.00 54.13 54.18 2qq2 s LEU 223 Cb -0.13 -3.15 -0.09 0.00 0.50 0.00 0.00 46.19 43.33 2qq2 s LEU 223 CO -0.03 -0.70 2.14 0.52 -1.32 0.00 0.00 176.35 176.96 2qq2 n VAL 224 N 5.69 0.35 -3.22 1.68 0.31 -0.52 -4.95 118.33 117.67 2qq2 n VAL 224 Ca 0.05 -0.31 -0.20 0.00 -0.01 0.00 0.00 64.34 63.86 2qq2 n VAL 224 Cb 0.48 -2.11 0.05 0.00 -0.91 0.00 0.00 33.84 31.35 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 5.73 2.13 0.16 2.92 0.00 -1.26 -3.35 105.19 111.52 2qq2 n GLY 225 Ca 0.32 -2.24 0.03 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.59 132.00 129.16 2qq2 h PRO 226 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2qq2 h PRO 226 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2qq2 h PRO 226 CO 0.41 0.49 0.00 -1.13 -0.23 0.00 0.00 178.00 177.54 2qq2 n SER 227 N -3.37 0.00 -0.47 1.44 3.41 -1.26 -2.20 113.62 111.18 2qq2 n SER 227 Ca 0.01 -0.95 0.13 0.00 -0.26 0.00 0.00 58.87 57.79 2qq2 n SER 227 Cb 0.65 0.00 0.29 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 -0.98 1.66 -4.56 4.04 8.00 -0.98 -5.00 116.55 118.74 2qq2 n ASP 228 Ca 0.21 -1.35 -0.28 0.00 0.71 0.00 0.00 54.79 54.09 2qq2 n ASP 228 Cb 0.10 0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.54 1.73 0.27 0.00 -1.32 0.27 -4.87 115.64 110.19 2qq2 s THR 230 Ca 0.23 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.88 2qq2 s THR 230 Cb -0.09 -2.64 0.11 0.00 -1.51 0.00 0.00 72.50 68.36 2qq2 s THR 230 CO 0.14 0.00 1.77 0.25 -2.21 0.00 0.00 174.62 174.57 2qq2 h LEU 231 N -2.27 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 122.57 2qq2 h LEU 231 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2qq2 h LEU 231 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2qq2 h LEU 231 CO 0.37 0.40 0.00 1.41 -0.34 0.00 0.00 178.44 180.27 2qq2 n HIS 232 N -3.75 -2.10 1.61 1.25 8.25 -1.26 -4.97 115.22 114.26 2qq2 n HIS 232 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.58 2qq2 n HIS 232 Cb 0.48 0.00 0.75 0.00 1.12 0.00 0.00 29.99 32.33 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 -0.81 3.79 -1.41 0.00 -1.26 -4.95 105.19 105.55 2qq2 n GLY 233 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 3.10 -0.02 1.61 0.40 -1.26 -1.77 117.98 118.03 2qq2 s PHE 234 Ca 0.38 -0.06 -0.27 0.00 -0.60 0.00 0.00 56.93 56.37 2qq2 s PHE 234 Cb 0.17 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.21 2qq2 s PHE 234 CO 0.29 0.52 0.87 0.08 0.70 0.00 0.00 175.22 177.68 2qq2 s VAL 235 N -1.90 4.93 0.21 -0.44 1.01 -0.75 0.96 120.40 124.42 2qq2 s VAL 235 Ca 0.31 1.81 -0.32 0.00 0.00 0.00 0.00 61.98 63.78 2qq2 s VAL 235 Cb -0.09 -4.21 -0.14 0.00 0.00 0.00 0.00 36.38 31.95 2qq2 s VAL 235 CO 0.23 0.20 1.48 1.41 0.00 0.00 0.00 175.10 178.43 2qq2 n HIS 236 N 3.80 2.23 -0.19 5.22 8.25 -1.10 -4.83 115.22 128.60 2qq2 n HIS 236 Ca 0.03 0.36 0.22 0.00 -0.26 0.00 0.00 57.72 58.07 2qq2 n HIS 236 Cb 0.51 -2.50 0.61 0.00 1.12 0.00 0.00 29.99 29.73 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 4.93 0.47 1.12 -1.41 0.00 -1.95 -0.86 103.07 105.37 2qq2 h GLY 237 Ca -0.45 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 2qq2 h GLY 237 CO 0.81 -0.00 0.01 -1.33 0.00 0.00 0.00 176.54 176.03 2qq2 h GLY 238 N 0.22 1.13 0.93 4.60 0.00 -1.98 0.23 103.07 108.20 2qq2 h GLY 238 Ca 0.43 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2qq2 h GLY 238 CO -0.10 0.75 -0.01 -2.08 0.00 0.00 0.00 176.54 175.10 2qq2 h VAL 239 N 0.96 1.03 -0.58 4.60 2.07 -1.52 -0.02 116.25 122.80 2qq2 h VAL 239 Ca 0.17 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2qq2 h VAL 239 Cb 0.54 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2qq2 h VAL 239 CO 0.03 0.04 0.28 0.74 0.02 0.00 0.00 177.57 178.68 2qq2 h THR 240 N -0.10 0.91 -0.42 2.57 2.02 -1.22 -1.70 112.91 114.97 2qq2 h THR 240 Ca -0.00 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.01 2qq2 h THR 240 Cb 0.09 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2qq2 h THR 240 CO 0.00 0.10 0.25 0.24 0.37 0.00 0.00 175.52 176.48 2qq2 h MET 241 N 0.52 0.50 -0.84 6.66 2.86 -0.30 -0.75 114.93 123.59 2qq2 h MET 241 Ca 0.27 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2qq2 h MET 241 Cb 0.22 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2qq2 h MET 241 CO -0.20 0.33 0.40 -0.22 1.06 0.00 0.00 176.91 178.27 2qq2 h LYS 242 N 0.51 1.20 -0.50 1.72 3.64 -0.56 -0.81 116.57 121.78 2qq2 h LYS 242 Ca 0.16 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2qq2 h LYS 242 Cb -0.01 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2qq2 h LYS 242 CO -0.06 0.93 0.07 -0.07 -2.27 0.00 0.00 179.45 178.04 2qq2 h LEU 243 N 1.19 0.80 -0.55 5.20 3.38 -0.78 -2.03 115.31 122.53 2qq2 h LEU 243 Ca 0.29 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2qq2 h LEU 243 Cb 0.12 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2qq2 h LEU 243 CO -0.04 0.87 0.20 0.24 0.09 0.00 0.00 178.44 179.80 2qq2 h MET 244 N 0.71 0.37 -0.34 1.13 2.86 -0.65 -2.20 114.93 116.80 2qq2 h MET 244 Ca 0.15 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2qq2 h MET 244 Cb 0.41 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2qq2 h MET 244 CO 0.01 0.24 -0.14 0.22 1.06 0.00 0.00 176.91 178.31 2qq2 h ASP 245 N 0.38 0.58 -0.26 1.22 3.58 -0.96 -1.32 116.42 119.64 2qq2 h ASP 245 Ca 0.27 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.56 2qq2 h ASP 245 Cb 0.31 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2qq2 h ASP 245 CO -0.28 0.74 0.16 -0.33 -2.88 0.00 0.00 179.24 176.66 2qq2 h GLU 246 N 0.54 0.33 0.28 0.28 5.08 -0.80 -1.20 114.58 119.09 2qq2 h GLU 246 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2qq2 h GLU 246 Cb 0.55 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2qq2 h GLU 246 CO 0.03 0.22 -0.13 0.28 -1.00 0.00 0.00 179.01 178.41 2qq2 h VAL 247 N 0.34 0.76 -0.95 3.13 2.07 -1.14 -1.78 116.25 118.68 2qq2 h VAL 247 Ca 0.10 -0.42 0.21 0.00 0.82 0.00 0.00 66.70 67.41 2qq2 h VAL 247 Cb -0.03 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 2qq2 h VAL 247 CO -0.03 0.09 0.62 0.00 0.02 0.00 0.00 177.57 178.27 2qq2 h ALA 248 N 0.05 2.15 -0.01 1.67 0.00 -1.15 0.30 119.26 122.27 2qq2 h ALA 248 Ca -0.04 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2qq2 h ALA 248 Cb 0.43 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qq2 h ALA 248 CO 0.06 -0.47 -0.89 0.78 0.00 0.00 0.00 179.25 178.74 2qq2 h GLY 249 N 0.45 0.33 0.82 0.00 0.00 -0.93 -0.21 103.07 103.53 2qq2 h GLY 249 Ca 0.51 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2qq2 h GLY 249 CO -0.22 0.51 0.03 -2.22 0.00 0.00 0.00 176.54 174.64 2qq2 h ILE 250 N 0.17 1.20 -0.13 2.60 2.04 -0.21 0.16 117.51 123.34 2qq2 h ILE 250 Ca -0.06 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.22 2qq2 h ILE 250 Cb 1.51 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 38.91 2qq2 h ILE 250 CO 0.14 0.19 -0.34 0.58 0.00 0.00 0.00 178.15 178.72 2qq2 h VAL 251 N -0.00 0.26 -0.74 1.67 2.07 -0.82 0.17 116.25 118.86 2qq2 h VAL 251 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 2qq2 h VAL 251 Cb 0.26 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2qq2 h VAL 251 CO 0.00 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.98 2qq2 h ALA 252 N 0.38 1.04 -0.53 1.67 0.00 -0.80 -1.75 119.26 119.26 2qq2 h ALA 252 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qq2 h ALA 252 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2qq2 h ALA 252 CO -0.36 -0.02 0.26 0.00 0.00 0.00 0.00 179.25 179.13 2qq2 h ALA 253 N 1.44 0.69 -0.57 0.00 0.00 0.29 -0.75 119.26 120.37 2qq2 h ALA 253 Ca 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2qq2 h ALA 253 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2qq2 h ALA 253 CO -0.27 0.25 0.29 0.00 0.00 0.00 0.00 179.25 179.52 2qq2 h ARG 254 N 0.72 0.81 -0.14 0.00 2.47 0.13 0.27 114.38 118.63 2qq2 h ARG 254 Ca 0.18 -0.11 -0.11 0.00 -1.26 0.00 0.00 59.98 58.68 2qq2 h ARG 254 Cb 0.12 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.27 2qq2 h ARG 254 CO -0.02 0.64 -0.40 1.25 0.56 0.00 0.00 179.97 182.00 2qq2 h HIS 255 N 0.77 0.36 0.00 3.04 2.76 -1.16 -3.31 115.15 117.61 2qq2 h HIS 255 Ca 0.20 -0.10 -0.15 0.00 -2.20 0.00 0.00 60.37 58.12 2qq2 h HIS 255 Cb 0.09 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 2qq2 h HIS 255 CO -0.01 0.67 -2.04 0.00 -1.30 0.00 0.00 177.93 175.26 2qq2 n LYS 257 N -2.52 -4.21 -4.11 0.00 5.02 0.91 -4.92 118.16 108.34 2qq2 n LYS 257 Ca -0.15 0.50 -0.13 0.00 -2.02 0.00 0.00 58.31 56.51 2qq2 n LYS 257 Cb 0.81 -5.30 -0.06 0.00 -0.02 0.00 0.00 35.03 30.46 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 -3.20 0.00 0.27 -0.18 -1.32 -1.26 -5.10 115.64 104.85 2qq2 s THR 258 Ca 0.63 -1.68 -0.30 0.00 -1.21 0.00 0.00 61.69 59.13 2qq2 s THR 258 Cb -0.33 -2.48 -0.10 0.00 -1.51 0.00 0.00 72.50 68.08 2qq2 s THR 258 CO 0.78 0.00 1.48 0.21 -2.21 0.00 0.00 174.62 174.88 2qq2 s ASN 259 N -3.17 6.56 0.09 8.08 2.47 -1.25 -4.78 114.94 122.93 2qq2 s ASN 259 Ca 0.31 2.77 0.06 0.00 0.42 0.00 0.00 52.86 56.42 2qq2 s ASN 259 Cb 0.02 -2.63 -0.03 0.00 -1.45 0.00 0.00 41.25 37.15 2qq2 s ASN 259 CO 0.16 -0.77 -0.15 0.27 -3.72 0.00 0.00 177.10 172.89 2qq2 s ILE 260 N -0.10 1.23 0.05 -5.21 -4.36 -1.26 -0.86 121.20 110.69 2qq2 s ILE 260 Ca 0.60 -1.43 0.02 0.00 -0.26 0.00 0.00 60.65 59.58 2qq2 s ILE 260 Cb -0.44 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.01 2qq2 s ILE 260 CO 0.46 -0.25 -0.08 0.68 0.24 0.00 0.00 174.94 176.00 2qq2 s VAL 261 N -1.45 0.54 0.20 8.37 -7.23 -0.67 -4.96 120.40 115.20 2qq2 s VAL 261 Ca 0.01 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.74 2qq2 s VAL 261 Cb -0.09 -0.68 -0.09 0.00 0.56 0.00 0.00 36.38 36.08 2qq2 s VAL 261 CO 0.03 -0.42 1.41 -0.89 -0.31 0.00 0.00 175.10 174.92 2qq2 s THR 262 N -1.55 2.92 -0.25 5.32 2.01 -1.26 -1.62 115.64 121.21 2qq2 s THR 262 Ca -0.09 0.73 -0.00 0.00 0.31 0.00 0.00 61.69 62.64 2qq2 s THR 262 Cb -0.09 -3.47 -0.15 0.00 0.01 0.00 0.00 72.50 68.80 2qq2 s THR 262 CO -0.00 0.10 -0.23 0.00 -0.69 0.00 0.00 174.62 173.79 2qq2 n ALA 263 N 2.91 1.45 -3.47 7.40 0.00 0.12 -4.89 120.51 124.02 2qq2 n ALA 263 Ca 0.08 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.36 2qq2 n ALA 263 Cb 0.41 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 -6.52 -0.49 -0.05 0.00 1.04 -1.04 -5.01 113.70 101.64 2qq2 s SER 264 Ca -0.34 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.22 2qq2 s SER 264 Cb 0.09 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.71 2qq2 s SER 264 CO 0.55 -0.76 -0.13 -0.69 0.98 0.00 0.00 173.24 173.20 2qq2 s VAL 265 N -3.09 1.12 -0.01 5.02 1.01 -1.26 -0.08 120.40 123.11 2qq2 s VAL 265 Ca 0.01 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2qq2 s VAL 265 Cb -0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2qq2 s VAL 265 CO -0.08 0.34 -0.12 -0.62 0.00 0.00 0.00 175.10 174.62 2qq2 s ASP 266 N 0.35 1.45 -0.70 3.32 2.15 -0.68 -4.89 116.67 117.68 2qq2 s ASP 266 Ca -0.08 -0.23 -0.01 0.00 0.43 0.00 0.00 52.55 52.67 2qq2 s ASP 266 Cb -0.13 -0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.29 2qq2 s ASP 266 CO 0.02 0.14 0.68 0.00 -0.17 0.00 0.00 175.17 175.84 2qq2 n ALA 267 N 2.86 -2.50 -2.62 3.66 0.00 -1.26 -2.78 120.51 117.86 2qq2 n ALA 267 Ca -0.15 0.05 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2qq2 n ALA 267 Cb 0.55 -1.56 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.98 4.95 -0.15 0.00 1.01 -1.26 -4.15 121.20 118.62 2qq2 s ILE 268 Ca 0.01 1.15 0.01 0.00 0.00 0.00 0.00 60.65 61.82 2qq2 s ILE 268 Cb -0.00 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2qq2 s ILE 268 CO 0.73 -0.02 -0.17 0.20 0.00 0.00 0.00 174.94 175.68 2qq2 s ASN 269 N 1.48 3.48 -0.54 3.58 0.01 -0.39 -4.98 114.94 117.58 2qq2 s ASN 269 Ca 0.27 -0.52 -0.17 0.00 -0.71 0.00 0.00 52.86 51.74 2qq2 s ASN 269 Cb -0.15 -1.52 0.10 0.00 0.41 0.00 0.00 41.25 40.09 2qq2 s ASN 269 CO 0.09 0.08 0.55 -0.36 -1.51 0.00 0.00 177.10 175.95 2qq2 s PHE 270 N 0.83 3.15 -0.18 2.20 0.08 -1.26 -1.96 117.98 120.84 2qq2 s PHE 270 Ca -0.05 -1.04 0.23 0.00 0.12 0.00 0.00 56.93 56.18 2qq2 s PHE 270 Cb -0.15 -3.71 0.52 0.00 -0.57 0.00 0.00 43.02 39.11 2qq2 s PHE 270 CO -0.01 -1.06 1.66 0.45 -0.10 0.00 0.00 175.22 176.16 2qq2 h HIS 271 N 8.96 0.00 -1.84 0.36 3.86 -0.91 -3.47 115.15 122.11 2qq2 h HIS 271 Ca -0.29 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.03 2qq2 h HIS 271 Cb 1.10 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.37 2qq2 h HIS 271 CO 0.74 0.17 0.55 0.34 0.86 0.00 0.00 177.93 180.60 2qq2 s ASP 272 N -6.20 -0.35 0.75 2.45 -1.08 -1.10 -4.99 116.67 106.15 2qq2 s ASP 272 Ca 0.04 0.21 -0.12 0.00 -0.52 0.00 0.00 52.55 52.16 2qq2 s ASP 272 Cb 0.07 0.32 0.05 0.00 -1.46 0.00 0.00 42.92 41.90 2qq2 s ASP 272 CO 0.66 -0.44 1.11 -0.54 0.52 0.00 0.00 175.17 176.48 2qq2 s LYS 273 N -2.03 2.30 -0.15 4.34 1.02 -1.26 -4.79 119.74 119.17 2qq2 s LYS 273 Ca 0.02 1.30 0.02 0.00 0.02 0.00 0.00 55.97 57.33 2qq2 s LYS 273 Cb -0.01 -1.89 0.01 0.00 -0.52 0.00 0.00 37.83 35.42 2qq2 s LYS 273 CO -0.03 -1.63 -0.20 0.42 -0.92 0.00 0.00 175.35 172.99 2qq2 s ILE 274 N -2.66 1.98 0.20 2.17 1.01 -1.26 -5.02 121.20 117.61 2qq2 s ILE 274 Ca 0.64 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2qq2 s ILE 274 Cb -0.19 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2qq2 s ILE 274 CO 0.51 0.53 0.41 -0.13 0.00 0.00 0.00 174.94 176.26 2qq2 s ARG 275 N 1.00 3.55 0.05 2.79 0.52 -1.26 -1.81 118.95 123.79 2qq2 s ARG 275 Ca -0.03 -0.25 -0.32 0.00 -0.52 0.00 0.00 55.73 54.61 2qq2 s ARG 275 Cb -0.15 -2.82 -0.17 0.00 0.52 0.00 0.00 34.95 32.34 2qq2 s ARG 275 CO -0.05 0.39 0.79 1.63 0.02 0.00 0.00 175.30 178.08 2qq2 n LYS 276 N -0.55 0.00 -2.31 3.54 5.02 -0.73 -2.61 118.16 120.52 2qq2 n LYS 276 Ca -0.04 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.21 2qq2 n LYS 276 Cb 0.53 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 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 1.45 0.39 3.93 0.72 0.00 -1.21 -4.97 105.19 105.48 2qq2 n GLY 277 Ca 0.17 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.83 4.71 -0.09 0.00 1.01 0.06 -1.44 120.40 122.82 2qq2 s VAL 279 Ca 0.34 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2qq2 s VAL 279 Cb -0.10 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2qq2 s VAL 279 CO 0.28 0.49 -0.09 0.27 0.00 0.00 0.00 175.10 176.05 2qq2 s ILE 280 N 0.09 3.47 -0.21 2.22 -4.36 -0.27 -0.79 121.20 121.35 2qq2 s ILE 280 Ca 0.05 -0.55 -0.06 0.00 -0.26 0.00 0.00 60.65 59.83 2qq2 s ILE 280 Cb -0.12 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 2qq2 s ILE 280 CO 0.01 0.57 0.03 -0.89 0.24 0.00 0.00 174.94 174.90 2qq2 s THR 281 N -0.42 4.17 -0.17 8.37 2.01 -0.10 -0.73 115.64 128.77 2qq2 s THR 281 Ca 0.06 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 2qq2 s THR 281 Cb -0.12 -2.90 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 2qq2 s THR 281 CO 0.02 0.40 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.62 2qq2 s ILE 282 N 1.11 2.98 0.03 1.82 1.09 0.79 -0.60 121.20 128.43 2qq2 s ILE 282 Ca 0.03 -0.65 0.04 0.00 -1.10 0.00 0.00 60.65 58.97 2qq2 s ILE 282 Cb -0.14 -2.30 -0.02 0.00 -1.06 0.00 0.00 42.46 38.94 2qq2 s ILE 282 CO 0.02 0.49 -0.13 -0.94 -0.10 0.00 0.00 174.94 174.28 2qq2 s SER 283 N 0.95 1.51 0.08 3.58 1.04 0.05 -0.72 113.70 120.20 2qq2 s SER 283 Ca -0.02 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.01 2qq2 s SER 283 Cb -0.15 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 2qq2 s SER 283 CO -0.01 0.02 -0.09 -0.83 0.98 0.00 0.00 173.24 173.31 2qq2 s GLY 284 N -1.08 0.76 -0.10 7.32 0.00 0.10 -0.88 107.32 113.45 2qq2 s GLY 284 Ca 0.01 -1.12 -0.23 0.00 0.00 0.00 0.00 44.72 43.38 2qq2 s GLY 284 CO 0.01 -1.19 0.55 1.09 0.00 0.00 0.00 173.10 173.56 2qq2 s ARG 285 N -2.66 0.82 0.37 2.90 1.70 -0.76 -1.63 118.95 119.69 2qq2 s ARG 285 Ca 0.03 0.35 -0.27 0.00 -0.47 0.00 0.00 55.73 55.37 2qq2 s ARG 285 Cb -0.03 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.64 2qq2 s ARG 285 CO -0.01 -0.20 1.23 1.41 -1.08 0.00 0.00 175.30 176.66 2qq2 s MET 286 N -0.66 4.17 -0.00 3.89 -2.45 -1.26 -0.74 119.30 122.25 2qq2 s MET 286 Ca -0.07 2.02 0.00 0.00 -1.25 0.00 0.00 55.69 56.39 2qq2 s MET 286 Cb -0.03 -2.86 -0.00 0.00 1.25 0.00 0.00 34.83 33.19 2qq2 s MET 286 CO 0.05 -0.27 -0.00 0.25 1.05 0.00 0.00 175.02 176.10 2qq2 n THR 287 N 0.40 0.01 -3.70 10.11 -2.24 0.42 -4.84 114.28 114.45 2qq2 n THR 287 Ca 0.02 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.66 2qq2 n THR 287 Cb 0.44 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 68.08 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 -0.27 0.02 4.78 5.36 -1.16 -3.53 117.98 121.17 2qq2 s PHE 288 Ca -0.00 0.35 0.04 0.00 -0.96 0.00 0.00 56.93 56.35 2qq2 s PHE 288 Cb 0.00 0.18 -0.02 0.00 -0.34 0.00 0.00 43.02 42.84 2qq2 s PHE 288 CO 0.00 -0.49 -0.11 0.95 -1.46 0.00 0.00 175.22 174.12 2qq2 s THR 289 N -1.77 0.86 0.00 0.12 -4.23 -1.26 -0.24 115.64 109.11 2qq2 s THR 289 Ca -0.10 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2qq2 s THR 289 Cb -0.03 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.04 2qq2 s THR 289 CO 0.02 0.04 0.00 -1.54 -0.54 0.00 0.00 174.62 172.60 2qq2 n SER 290 N 2.25 0.29 -0.17 3.99 3.41 0.14 -4.87 113.62 118.67 2qq2 n SER 290 Ca -0.17 -0.34 -0.10 0.00 -0.26 0.00 0.00 58.87 58.00 2qq2 n SER 290 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.84 0.00 4.04 -0.00 -1.99 -3.36 115.58 115.11 2qq2 h ASN 291 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 56.30 55.99 2qq2 h ASN 291 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.09 2qq2 h ASN 291 CO 0.00 0.95 -0.00 0.29 -0.00 0.00 0.00 177.43 178.66 2qq2 n LYS 292 N -4.34 2.55 -3.90 6.67 5.02 -1.26 -0.89 118.16 122.01 2qq2 n LYS 292 Ca 0.01 -1.64 -0.10 0.00 -2.02 0.00 0.00 58.31 54.55 2qq2 n LYS 292 Cb 0.32 -1.06 -0.09 0.00 -0.02 0.00 0.00 35.03 34.17 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 -1.29 0.11 -0.06 4.39 1.04 -1.26 -4.33 113.70 112.31 2qq2 s SER 293 Ca 0.06 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2qq2 s SER 293 Cb 0.05 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 2qq2 s SER 293 CO 0.01 -0.47 -0.23 -0.04 0.98 0.00 0.00 173.24 173.48 2qq2 s MET 294 N -2.21 2.47 -0.18 4.02 -1.94 -0.54 -0.68 119.30 120.24 2qq2 s MET 294 Ca -0.08 -0.84 -0.07 0.00 -1.71 0.00 0.00 55.69 53.00 2qq2 s MET 294 Cb -0.03 -2.06 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 2qq2 s MET 294 CO -0.03 0.32 0.04 -2.00 -0.01 0.00 0.00 175.02 173.34 2qq2 s GLU 295 N -0.03 3.86 -0.07 2.03 2.12 0.66 -1.06 118.70 126.22 2qq2 s GLU 295 Ca -0.06 -0.40 0.05 0.00 0.36 0.00 0.00 54.97 54.92 2qq2 s GLU 295 Cb -0.14 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 2qq2 s GLU 295 CO 0.04 0.21 -0.23 0.42 -0.54 0.00 0.00 175.26 175.16 2qq2 s ILE 296 N 0.52 1.92 -0.14 -3.70 1.01 -0.05 -0.43 121.20 120.32 2qq2 s ILE 296 Ca 0.02 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 2qq2 s ILE 296 Cb -0.13 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 2qq2 s ILE 296 CO 0.01 0.53 0.30 -0.70 0.00 0.00 0.00 174.94 175.09 2qq2 s GLU 297 N 0.04 4.19 -0.09 2.79 2.12 0.08 -1.23 118.70 126.60 2qq2 s GLU 297 Ca -0.08 0.12 0.04 0.00 0.36 0.00 0.00 54.97 55.41 2qq2 s GLU 297 Cb -0.15 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.84 2qq2 s GLU 297 CO 0.05 0.30 -0.24 0.08 -0.54 0.00 0.00 175.26 174.91 2qq2 s VAL 298 N 0.27 2.04 0.01 3.70 1.01 -0.36 -1.82 120.40 125.25 2qq2 s VAL 298 Ca 0.17 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.22 2qq2 s VAL 298 Cb -0.13 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2qq2 s VAL 298 CO 0.05 0.56 -0.26 -0.76 0.00 0.00 0.00 175.10 174.69 2qq2 s LEU 299 N 0.23 2.12 -0.17 3.92 1.43 -0.05 -1.66 118.68 124.50 2qq2 s LEU 299 Ca -0.15 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2qq2 s LEU 299 Cb -0.17 -1.32 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2qq2 s LEU 299 CO 0.08 0.29 -0.19 -0.69 0.23 0.00 0.00 176.35 176.07 2qq2 s VAL 300 N -0.71 1.93 0.27 -1.59 1.01 -0.45 -0.77 120.40 120.09 2qq2 s VAL 300 Ca 0.11 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.33 2qq2 s VAL 300 Cb -0.10 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2qq2 s VAL 300 CO 0.01 0.52 -0.05 -1.81 0.00 0.00 0.00 175.10 173.76 2qq2 s ASP 301 N 1.31 4.31 -0.05 3.32 1.01 0.23 0.66 116.67 127.46 2qq2 s ASP 301 Ca 0.04 -0.74 0.01 0.00 0.71 0.00 0.00 52.55 52.58 2qq2 s ASP 301 Cb -0.13 -0.71 0.02 0.00 1.01 0.00 0.00 42.92 43.11 2qq2 s ASP 301 CO -0.12 0.01 -0.06 0.00 0.21 0.00 0.00 175.17 175.22 2qq2 s ALA 302 N -2.35 0.83 -0.15 5.23 0.00 -0.10 -0.92 121.76 124.29 2qq2 s ALA 302 Ca 0.31 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.07 2qq2 s ALA 302 Cb -0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2qq2 s ALA 302 CO 0.19 -0.03 -0.02 -0.51 0.00 0.00 0.00 175.76 175.38 2qq2 s ASP 303 N 0.95 4.92 0.55 0.00 1.01 0.03 -2.09 116.67 122.05 2qq2 s ASP 303 Ca -0.10 -0.09 -0.20 0.00 0.71 0.00 0.00 52.55 52.87 2qq2 s ASP 303 Cb -0.14 -1.78 -0.05 0.00 1.01 0.00 0.00 42.92 41.95 2qq2 s ASP 303 CO 0.00 0.18 1.19 -2.84 0.21 0.00 0.00 175.17 173.92 2qq2 s PRO 304 N 0.29 3.21 0.00 8.23 0.02 -1.26 -0.76 135.00 144.73 2qq2 s PRO 304 Ca -0.02 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.79 2qq2 s PRO 304 Cb -0.14 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2qq2 s PRO 304 CO 0.03 -1.00 0.00 0.28 -0.33 0.00 0.00 177.00 175.97 2qq2 n VAL 305 N -1.29 0.00 -1.75 3.83 0.31 -1.06 -4.82 118.33 113.55 2qq2 n VAL 305 Ca 0.12 -0.26 -0.30 0.00 -0.01 0.00 0.00 64.34 63.89 2qq2 n VAL 305 Cb 0.49 0.79 0.07 0.00 -0.91 0.00 0.00 33.84 34.28 2qq2 n VAL 305 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qq2 s VAL 306 N -1.08 3.19 -0.43 2.52 1.01 -1.25 -5.03 120.40 119.34 2qq2 s VAL 306 Ca 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 2qq2 s VAL 306 Cb 0.00 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 33.13 2qq2 s VAL 306 CO 0.00 -0.51 0.51 -0.62 0.00 0.00 0.00 175.10 174.48 2qq2 s ASP 307 N -4.19 6.23 0.04 3.32 2.15 -1.26 -5.03 116.67 117.93 2qq2 s ASP 307 Ca 0.60 -0.61 -0.08 0.00 0.43 0.00 0.00 52.55 52.89 2qq2 s ASP 307 Cb -0.12 -2.25 -0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2qq2 s ASP 307 CO 0.53 -0.66 0.15 -0.94 -0.17 0.00 0.00 175.17 174.08 2qq2 s SER 308 N 1.93 0.09 -0.96 -0.34 1.04 -1.26 -5.08 113.70 109.12 2qq2 s SER 308 Ca 0.15 -0.44 -0.24 0.00 0.48 0.00 0.00 55.95 55.90 2qq2 s SER 308 Cb -0.16 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.24 2qq2 s SER 308 CO 0.15 -0.54 1.58 -0.94 0.98 0.00 0.00 173.24 174.47 2qq2 s SER 309 N -2.12 6.09 0.00 7.02 1.04 -1.26 -4.81 113.70 119.67 2qq2 s SER 309 Ca -0.05 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.25 2qq2 s SER 309 Cb -0.01 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2qq2 s SER 309 CO -0.04 -1.88 0.00 1.67 0.98 0.00 0.00 173.24 173.97 2qq2 n GLN 310 N 8.92 0.00 -2.11 4.02 0.00 -1.26 -5.18 117.38 121.77 2qq2 n GLN 310 Ca 0.33 0.00 -0.28 0.00 -0.00 0.00 0.00 57.00 57.05 2qq2 n GLN 310 Cb 0.50 0.00 0.06 0.00 0.00 0.00 0.00 30.24 30.80 2qq2 n GLN 310 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2qq2 s LYS 311 N 0.00 2.50 0.17 3.69 1.02 -1.26 -4.69 119.74 121.17 2qq2 s LYS 311 Ca 0.00 0.06 -0.32 0.00 0.02 0.00 0.00 55.97 55.74 2qq2 s LYS 311 Cb 0.00 -2.11 -0.17 0.00 -0.52 0.00 0.00 37.83 35.03 2qq2 s LYS 311 CO 0.00 -1.12 0.89 -2.13 -0.92 0.00 0.00 175.35 172.06 2qq2 n ARG 312 N -2.94 0.56 -3.99 1.68 0.63 -1.26 -4.85 116.66 106.50 2qq2 n ARG 312 Ca 0.07 0.20 -0.08 0.00 -0.92 0.00 0.00 57.85 57.12 2qq2 n ARG 312 Cb 0.59 -1.49 -0.09 0.00 0.45 0.00 0.00 32.46 31.91 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 -0.59 0.34 -0.11 -0.14 1.13 -0.89 -4.97 117.35 112.12 2qq2 s TYR 313 Ca 0.71 -0.77 -0.30 0.00 -1.41 0.00 0.00 57.07 55.30 2qq2 s TYR 313 Cb -0.93 -0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 39.68 2qq2 s TYR 313 CO 0.56 -0.40 1.06 0.50 -2.51 0.00 0.00 175.55 174.76 2qq2 s ARG 314 N -3.40 4.38 -0.15 -3.49 6.06 -1.26 -0.93 118.95 120.16 2qq2 s ARG 314 Ca 0.02 1.46 0.06 0.00 -2.50 0.00 0.00 55.73 54.77 2qq2 s ARG 314 Cb 0.04 -3.56 -0.13 0.00 0.06 0.00 0.00 34.95 31.35 2qq2 s ARG 314 CO -0.08 -0.39 -0.06 0.00 -2.50 0.00 0.00 175.30 172.27 2qq2 n ALA 315 N 5.24 1.65 -3.68 6.12 0.00 0.21 -4.36 120.51 125.69 2qq2 n ALA 315 Ca 0.10 -0.79 -0.08 0.00 0.00 0.00 0.00 53.44 52.67 2qq2 n ALA 315 Cb 0.48 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.33 -1.00 0.01 0.00 0.00 -1.08 -0.28 121.76 117.09 2qq2 s ALA 316 Ca -0.15 -0.41 -0.28 0.00 0.00 0.00 0.00 51.96 51.12 2qq2 s ALA 316 Cb 0.05 0.90 0.09 0.00 0.00 0.00 0.00 23.12 24.16 2qq2 s ALA 316 CO 0.46 -0.98 0.79 -1.54 0.00 0.00 0.00 175.76 174.49 2qq2 s SER 317 N -2.94 -0.46 0.01 0.00 1.04 -0.83 -1.34 113.70 109.18 2qq2 s SER 317 Ca 0.13 0.16 -0.28 0.00 0.48 0.00 0.00 55.95 56.44 2qq2 s SER 317 Cb -0.05 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.63 2qq2 s SER 317 CO 0.07 -0.68 0.88 0.00 0.98 0.00 0.00 173.24 174.48 2qq2 s ALA 318 N -2.75 -1.80 -0.38 5.32 0.00 -0.66 -1.26 121.76 120.22 2qq2 s ALA 318 Ca 0.01 0.93 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 2qq2 s ALA 318 Cb -0.01 0.46 0.07 0.00 0.00 0.00 0.00 23.12 23.64 2qq2 s ALA 318 CO -0.06 -0.71 0.17 -0.06 0.00 0.00 0.00 175.76 175.10 2qq2 s PHE 319 N -3.17 3.37 0.30 0.00 0.08 -1.12 -1.22 117.98 116.23 2qq2 s PHE 319 Ca 0.05 -1.80 -0.25 0.00 0.12 0.00 0.00 56.93 55.05 2qq2 s PHE 319 Cb -0.01 -2.75 -0.10 0.00 -0.57 0.00 0.00 43.02 39.60 2qq2 s PHE 319 CO -0.09 -0.85 0.90 -0.06 -0.10 0.00 0.00 175.22 175.03 2qq2 s PHE 320 N 1.32 3.69 -0.19 0.36 0.08 -0.36 -1.68 117.98 121.20 2qq2 s PHE 320 Ca 0.02 1.71 0.01 0.00 0.12 0.00 0.00 56.93 58.80 2qq2 s PHE 320 Cb -0.22 -2.87 0.03 0.00 -0.57 0.00 0.00 43.02 39.39 2qq2 s PHE 320 CO 0.00 0.24 -0.18 0.99 -0.10 0.00 0.00 175.22 176.17 2qq2 s THR 321 N -1.58 2.01 0.33 0.64 2.01 0.89 -0.87 115.64 119.06 2qq2 s THR 321 Ca 0.48 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 61.56 2qq2 s THR 321 Cb -0.18 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 2qq2 s THR 321 CO 0.23 0.45 0.15 -0.31 -0.69 0.00 0.00 174.62 174.45 2qq2 s TYR 322 N 1.29 2.76 0.03 4.92 1.51 -0.22 0.11 117.35 127.75 2qq2 s TYR 322 Ca 0.03 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 2qq2 s TYR 322 Cb -0.14 -1.60 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2qq2 s TYR 322 CO -0.12 0.36 -0.03 0.08 -1.11 0.00 0.00 175.55 174.73 2qq2 s VAL 323 N -2.38 0.16 -0.11 0.71 1.01 -0.64 -1.46 120.40 117.69 2qq2 s VAL 323 Ca 0.37 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2qq2 s VAL 323 Cb -0.04 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2qq2 s VAL 323 CO 0.23 -0.57 -0.06 -0.55 0.00 0.00 0.00 175.10 174.15 2qq2 s SER 324 N -1.69 4.63 0.02 3.32 0.15 -1.26 -1.67 113.70 117.21 2qq2 s SER 324 Ca -0.12 -0.10 0.08 0.00 0.70 0.00 0.00 55.95 56.51 2qq2 s SER 324 Cb -0.07 -1.46 -0.03 0.00 -1.71 0.00 0.00 66.02 62.75 2qq2 s SER 324 CO -0.02 0.27 -0.23 -0.76 1.20 0.00 0.00 173.24 173.69 2qq2 s LEU 325 N -0.22 2.30 0.99 3.45 1.43 -0.04 -0.61 118.68 125.98 2qq2 s LEU 325 Ca 0.03 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.49 2qq2 s LEU 325 Cb -0.13 -1.38 0.19 0.00 0.03 0.00 0.00 46.19 44.90 2qq2 s LEU 325 CO 0.03 0.28 1.19 -0.94 0.23 0.00 0.00 176.35 177.14 2qq2 s SER 326 N -1.10 2.82 0.34 2.29 1.04 -0.42 -3.87 113.70 114.80 2qq2 s SER 326 Ca 0.12 0.64 0.01 0.00 0.48 0.00 0.00 55.95 57.21 2qq2 s SER 326 Cb -0.10 -0.96 0.59 0.00 0.10 0.00 0.00 66.02 65.66 2qq2 s SER 326 CO 0.02 -2.95 2.00 -0.61 0.98 0.00 0.00 173.24 172.68 2qq2 h GLN 327 N -1.78 0.87 0.00 4.02 4.15 -1.99 -0.96 115.11 119.42 2qq2 h GLN 327 Ca -0.47 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 58.87 2qq2 h GLN 327 Cb 1.29 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 2qq2 h GLN 327 CO 0.48 0.59 -0.11 0.93 -1.93 0.00 0.00 178.83 178.79 2qq2 h GLU 328 N 0.90 0.00 0.00 1.69 3.07 -2.05 -3.47 114.58 114.72 2qq2 h GLU 328 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 2qq2 h GLU 328 Cb -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2qq2 h GLU 328 CO -0.05 0.11 0.00 0.41 -1.40 0.00 0.00 179.01 178.08 2qq2 n GLY 329 N 0.07 1.12 3.86 -3.84 0.00 -0.37 -5.10 105.19 100.92 2qq2 n GLY 329 Ca 0.00 0.00 -0.32 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 -0.58 3.94 -0.08 1.61 3.00 -1.26 -4.73 118.95 120.85 2qq2 s ARG 330 Ca 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 55.73 56.05 2qq2 s ARG 330 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 34.95 32.51 2qq2 s ARG 330 CO 0.00 0.10 1.13 0.45 0.00 0.00 0.00 175.30 176.98 2qq2 s SER 331 N -2.51 7.12 0.02 0.23 0.15 -1.26 -1.30 113.70 116.15 2qq2 s SER 331 Ca 0.53 1.71 -0.02 0.00 0.70 0.00 0.00 55.95 58.88 2qq2 s SER 331 Cb -0.10 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2qq2 s SER 331 CO 0.21 -0.54 0.19 -0.76 1.20 0.00 0.00 173.24 173.54 2qq2 s LEU 332 N 2.15 4.33 0.48 3.45 1.02 0.22 -4.96 118.68 125.38 2qq2 s LEU 332 Ca 0.53 0.30 -0.23 0.00 0.02 0.00 0.00 54.13 54.75 2qq2 s LEU 332 Cb -0.22 -2.71 -0.08 0.00 0.02 0.00 0.00 46.19 43.20 2qq2 s LEU 332 CO 0.20 0.23 1.26 -0.81 0.02 0.00 0.00 176.35 177.26 2qq2 n PRO 333 N 0.72 1.74 -4.61 1.29 -0.04 -1.26 -4.61 135.00 128.23 2qq2 n PRO 333 Ca -0.09 0.63 -0.34 0.00 -0.04 0.00 0.00 63.50 63.66 2qq2 n PRO 333 Cb 0.52 -2.42 -0.11 0.00 -0.04 0.00 0.00 33.50 31.44 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 -1.27 3.72 0.07 0.52 1.01 -0.07 -4.99 120.40 119.40 2qq2 s VAL 334 Ca 0.66 -0.47 -0.35 0.00 0.00 0.00 0.00 61.98 61.82 2qq2 s VAL 334 Cb -0.47 -2.53 -0.14 0.00 0.00 0.00 0.00 36.38 33.24 2qq2 s VAL 334 CO 0.54 0.59 1.58 -2.65 0.00 0.00 0.00 175.10 175.16 2qq2 n PRO 335 N 2.33 1.84 -2.23 2.72 -0.02 -1.26 -4.90 135.00 133.48 2qq2 n PRO 335 Ca -0.18 0.67 -0.38 0.00 -2.02 0.00 0.00 63.50 61.59 2qq2 n PRO 335 Cb 0.53 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 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 1.52 3.98 -0.08 -0.52 -1.52 -1.26 -4.76 119.66 117.03 2qq2 s GLN 336 Ca 0.84 1.90 -0.21 0.00 -1.95 0.00 0.00 55.36 55.95 2qq2 s GLN 336 Cb -0.77 -2.65 -0.04 0.00 -0.22 0.00 0.00 33.01 29.32 2qq2 s GLN 336 CO 0.44 -0.40 0.59 -1.17 -0.25 0.00 0.00 175.29 174.50 2qq2 s LEU 337 N -2.56 4.32 -0.33 2.90 2.96 -1.26 -0.50 118.68 124.21 2qq2 s LEU 337 Ca 0.58 1.03 -0.02 0.00 -0.22 0.00 0.00 54.13 55.51 2qq2 s LEU 337 Cb -0.32 -2.89 0.07 0.00 0.50 0.00 0.00 46.19 43.54 2qq2 s LEU 337 CO 0.40 -0.03 0.06 0.68 -1.32 0.00 0.00 176.35 176.15 2qq2 s VAL 338 N 0.54 3.01 0.64 1.68 -7.23 0.48 -4.89 120.40 114.63 2qq2 s VAL 338 Ca 0.32 -1.64 -0.16 0.00 -1.81 0.00 0.00 61.98 58.69 2qq2 s VAL 338 Cb -0.17 -2.86 -0.01 0.00 0.56 0.00 0.00 36.38 33.90 2qq2 s VAL 338 CO 0.15 -0.30 1.12 -2.84 -0.31 0.00 0.00 175.10 172.91 2qq2 s PRO 339 N 1.19 2.88 0.00 4.82 0.02 -1.26 -4.47 135.00 138.18 2qq2 s PRO 339 Ca -0.00 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.46 2qq2 s PRO 339 Cb -0.21 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2qq2 s PRO 339 CO -0.02 -1.20 0.00 0.39 -0.33 0.00 0.00 177.00 175.84 2qq2 n GLU 340 N -2.22 0.00 -2.28 5.54 1.02 -1.26 -4.92 120.64 116.53 2qq2 n GLU 340 Ca 0.11 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.98 2qq2 n GLU 340 Cb 0.52 -0.47 0.15 0.00 -0.02 0.00 0.00 31.44 31.62 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 -1.84 2.04 0.09 2.62 -4.23 -1.26 -4.93 115.64 108.13 2qq2 s THR 341 Ca 0.00 -0.31 -0.30 0.00 -1.18 0.00 0.00 61.69 59.90 2qq2 s THR 341 Cb 0.00 -2.73 -0.15 0.00 1.34 0.00 0.00 72.50 70.96 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 -1.11 -0.60 -0.49 3.99 4.39 -2.00 -2.68 114.58 116.08 2qq2 h GLU 342 Ca -0.40 0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 2qq2 h GLU 342 Cb 1.25 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 2qq2 h GLU 342 CO 0.37 -0.40 0.11 -0.44 -1.16 0.00 0.00 179.01 177.49 2qq2 h ASP 343 N -0.62 0.69 -0.07 1.42 5.19 -1.98 -1.19 116.42 119.86 2qq2 h ASP 343 Ca -0.04 -0.12 -0.07 0.00 -0.62 0.00 0.00 57.03 56.18 2qq2 h ASP 343 Cb 0.53 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2qq2 h ASP 343 CO 0.02 0.69 -0.16 -0.33 -3.12 0.00 0.00 179.24 176.34 2qq2 h GLU 344 N 0.72 0.43 -0.06 3.56 5.08 -1.93 0.57 114.58 122.95 2qq2 h GLU 344 Ca 0.16 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 2qq2 h GLU 344 Cb 0.28 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2qq2 h GLU 344 CO -0.00 0.58 -0.75 0.87 -1.00 0.00 0.00 179.01 178.71 2qq2 h LYS 345 N 0.39 0.36 0.04 2.33 1.57 -1.00 -1.83 116.57 118.44 2qq2 h LYS 345 Ca 0.07 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2qq2 h LYS 345 Cb 0.51 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2qq2 h LYS 345 CO 0.03 0.96 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.63 2qq2 h LYS 346 N 0.24 -0.05 -0.61 3.15 3.64 -0.40 -1.77 116.57 120.77 2qq2 h LYS 346 Ca -0.03 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2qq2 h LYS 346 Cb 1.33 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 2qq2 h LYS 346 CO 0.13 0.42 0.40 0.00 -2.27 0.00 0.00 179.45 178.13 2qq2 h ARG 347 N -0.54 0.81 -0.51 1.90 3.08 0.05 -0.43 114.38 118.75 2qq2 h ARG 347 Ca -0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qq2 h ARG 347 Cb 0.49 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2qq2 h ARG 347 CO 0.01 0.54 0.25 0.35 -1.07 0.00 0.00 179.97 180.05 2qq2 h PHE 348 N 0.83 0.73 0.11 3.04 3.04 -1.26 -0.20 116.94 123.23 2qq2 h PHE 348 Ca 0.22 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 2qq2 h PHE 348 Cb -0.09 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.19 2qq2 h PHE 348 CO 0.00 0.56 -0.05 1.49 -2.02 0.00 0.00 178.31 178.29 2qq2 h GLU 349 N 0.68 -0.14 -0.76 1.11 4.57 -0.39 -0.67 114.58 118.97 2qq2 h GLU 349 Ca 0.18 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.45 2qq2 h GLU 349 Cb 0.10 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.66 2qq2 h GLU 349 CO -0.02 -0.08 0.41 0.93 -1.18 0.00 0.00 179.01 179.07 2qq2 h GLU 350 N -0.17 0.68 -0.33 1.92 5.08 -1.01 -1.50 114.58 119.25 2qq2 h GLU 350 Ca -0.02 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2qq2 h GLU 350 Cb 0.13 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 2qq2 h GLU 350 CO 0.03 0.45 0.01 0.78 -1.00 0.00 0.00 179.01 179.27 2qq2 h GLY 351 N 0.70 0.33 0.90 -3.84 0.00 -0.60 -0.09 103.07 100.47 2qq2 h GLY 351 Ca 0.37 0.03 0.04 0.00 0.00 0.00 0.00 47.33 47.77 2qq2 h GLY 351 CO -0.25 -0.07 0.64 1.70 0.00 0.00 0.00 176.54 178.56 2qq2 h LYS 352 N 0.10 1.19 0.59 4.80 3.64 -0.36 0.16 116.57 126.69 2qq2 h LYS 352 Ca 0.16 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2qq2 h LYS 352 Cb 0.21 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2qq2 h LYS 352 CO -0.26 0.79 -0.38 0.78 -2.27 0.00 0.00 179.45 178.10 2qq2 h GLY 353 N 1.23 -1.01 0.82 5.01 0.00 -0.54 -1.26 103.07 107.32 2qq2 h GLY 353 Ca 0.39 0.43 0.13 0.00 0.00 0.00 0.00 47.33 48.27 2qq2 h GLY 353 CO -0.12 -0.36 0.47 3.21 0.00 0.00 0.00 176.54 179.74 2qq2 h ARG 354 N -0.92 0.43 -0.05 4.80 3.08 -0.60 -2.21 114.38 118.90 2qq2 h ARG 354 Ca -0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2qq2 h ARG 354 Cb 0.76 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2qq2 h ARG 354 CO 0.06 0.28 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.31 2qq2 h TYR 355 N 0.44 0.11 -0.34 3.04 3.20 -0.36 -2.42 116.97 120.65 2qq2 h TYR 355 Ca 0.34 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.20 2qq2 h TYR 355 Cb 0.71 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2qq2 h TYR 355 CO -0.00 0.43 0.20 -0.07 -1.64 0.00 0.00 178.16 177.08 2qq2 h LEU 356 N -0.24 0.34 -0.83 2.82 3.38 -0.75 -2.49 115.31 117.53 2qq2 h LEU 356 Ca 0.01 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2qq2 h LEU 356 Cb 0.39 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2qq2 h LEU 356 CO 0.00 0.25 0.54 1.56 0.09 0.00 0.00 178.44 180.88 2qq2 h GLN 357 N 0.42 1.03 -0.94 1.13 4.20 -1.40 -1.82 115.11 117.73 2qq2 h GLN 357 Ca 0.13 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2qq2 h GLN 357 Cb -0.01 -0.23 -0.05 0.00 0.30 0.00 0.00 27.48 27.49 2qq2 h GLN 357 CO -0.05 0.68 0.57 0.52 -0.67 0.00 0.00 178.83 179.87 2qq2 h MET 358 N 1.06 1.27 -0.58 1.46 2.86 -1.14 0.36 114.93 120.23 2qq2 h MET 358 Ca 0.33 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2qq2 h MET 358 Cb -0.03 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.34 2qq2 h MET 358 CO -0.10 0.89 0.21 0.87 1.06 0.00 0.00 176.91 179.83 2qq2 h LYS 359 N 1.29 0.86 0.16 1.72 1.79 -0.97 -2.38 116.57 119.04 2qq2 h LYS 359 Ca 0.34 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 2qq2 h LYS 359 Cb -0.06 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.45 2qq2 h LYS 359 CO -0.06 0.72 -0.08 0.00 -1.08 0.00 0.00 179.45 178.95 2qq2 h ALA 360 N 1.39 -0.53 0.00 3.86 0.00 -0.50 -3.19 119.26 120.29 2qq2 h ALA 360 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qq2 h ALA 360 Cb 0.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qq2 h ALA 360 CO -0.01 -0.51 0.87 -0.22 0.00 0.00 0.00 179.25 179.38 2qq2 h LYS 361 N -0.40 0.00 -0.94 0.00 3.64 -0.38 3.97 116.57 122.47 2qq2 h LYS 361 Ca -0.02 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.13 2qq2 h LYS 361 Cb 0.17 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.85 2qq2 h LYS 361 CO 0.04 0.00 0.29 0.54 -2.27 0.00 0.00 179.45 178.05 2qq2 n ARG 362 N -2.49 2.11 0.00 1.90 1.74 -0.90 -5.07 116.66 113.95 2qq2 n ARG 362 Ca -0.00 -1.78 0.00 0.00 -0.77 0.00 0.00 57.85 55.30 2qq2 n ARG 362 Cb 0.88 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2qq2 n ARG 362 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15