#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 3.65 0.69 -0.52 0.41 -1.26 -4.68 118.70 117.00 2qq2 s GLU 209 Ca 0.00 2.40 -0.16 0.00 -0.41 0.00 0.00 54.97 56.80 2qq2 s GLU 209 Cb 0.00 -2.63 0.02 0.00 -1.78 0.00 0.00 34.13 29.74 2qq2 s GLU 209 CO 0.00 -0.84 1.20 -1.25 -0.49 0.00 0.00 175.26 173.88 2qq2 s PRO 210 N -2.48 2.40 0.00 0.39 0.04 -1.26 -3.11 135.00 130.98 2qq2 s PRO 210 Ca 0.62 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2qq2 s PRO 210 Cb -0.43 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2qq2 s PRO 210 CO 0.56 -1.63 0.00 0.09 0.04 0.00 0.00 177.00 176.05 2qq2 n ASN 211 N -2.43 -2.69 -4.99 6.66 3.02 -1.26 -4.97 115.26 108.59 2qq2 n ASN 211 Ca 0.13 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.49 2qq2 n ASN 211 Cb 0.50 -1.24 -0.00 0.00 -0.61 0.00 0.00 39.78 38.43 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 -2.12 3.92 0.24 3.41 -1.32 -1.18 -1.55 115.64 117.04 2qq2 s THR 212 Ca 0.00 -1.02 0.02 0.00 -1.21 0.00 0.00 61.69 59.48 2qq2 s THR 212 Cb 0.00 -3.35 -0.02 0.00 -1.51 0.00 0.00 72.50 67.62 2qq2 s THR 212 CO 0.00 -0.14 1.59 -0.37 -2.21 0.00 0.00 174.62 173.49 2qq2 h VAL 213 N 0.88 1.34 -0.44 5.08 -1.51 -1.89 -2.98 116.25 116.73 2qq2 h VAL 213 Ca -0.45 -1.74 -0.00 0.00 -1.23 0.00 0.00 66.70 63.27 2qq2 h VAL 213 Cb 1.26 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 32.18 2qq2 h VAL 213 CO 0.52 0.53 0.26 0.28 -1.23 0.00 0.00 177.57 177.93 2qq2 h SER 214 N 0.30 0.52 -0.88 4.19 0.02 -1.96 -1.41 113.55 114.34 2qq2 h SER 214 Ca 0.01 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 2qq2 h SER 214 Cb 0.99 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.34 2qq2 h SER 214 CO 0.09 0.41 0.57 0.22 -1.14 0.00 0.00 176.83 176.97 2qq2 h TYR 215 N 0.61 0.98 0.00 3.45 3.20 -1.72 -3.24 116.97 120.25 2qq2 h TYR 215 Ca 0.16 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2qq2 h TYR 215 Cb -0.02 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.93 2qq2 h TYR 215 CO 0.00 0.50 -1.35 -1.13 -1.64 0.00 0.00 178.16 174.54 2qq2 n SER 216 N -4.50 1.86 -4.57 -2.11 3.41 -1.06 -4.96 113.62 101.69 2qq2 n SER 216 Ca 0.14 -0.16 -0.56 0.00 -0.26 0.00 0.00 58.87 58.03 2qq2 n SER 216 Cb 0.24 1.44 -0.07 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 -1.79 0.68 -3.96 4.33 7.27 -0.55 -4.50 117.38 118.86 2qq2 n GLN 217 Ca -0.01 0.25 -0.09 0.00 0.07 0.00 0.00 57.00 57.21 2qq2 n GLN 217 Cb 0.29 -1.83 -0.10 0.00 2.41 0.00 0.00 30.24 31.01 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 0.60 0.22 0.24 1.69 0.01 -0.79 -5.02 113.70 110.66 2qq2 s SER 218 Ca 0.89 -0.57 -0.13 0.00 1.31 0.00 0.00 55.95 57.45 2qq2 s SER 218 Cb -1.10 0.19 -0.00 0.00 0.21 0.00 0.00 66.02 65.32 2qq2 s SER 218 CO 0.53 -0.47 0.49 -0.94 0.41 0.00 0.00 173.24 173.26 2qq2 s SER 219 N -2.04 -0.11 -0.16 2.44 1.04 -1.26 -0.71 113.70 112.90 2qq2 s SER 219 Ca -0.06 -0.88 -0.21 0.00 0.48 0.00 0.00 55.95 55.27 2qq2 s SER 219 Cb -0.02 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.74 2qq2 s SER 219 CO -0.04 -1.14 0.56 -0.22 0.98 0.00 0.00 173.24 173.39 2qq2 s LEU 220 N -3.00 -0.16 -0.04 2.42 0.20 0.11 -4.98 118.68 113.23 2qq2 s LEU 220 Ca 0.21 0.96 0.03 0.00 0.69 0.00 0.00 54.13 56.02 2qq2 s LEU 220 Cb -0.01 2.00 0.00 0.00 -0.43 0.00 0.00 46.19 47.75 2qq2 s LEU 220 CO 0.08 -0.30 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.08 2qq2 s ILE 221 N -0.14 1.12 -0.02 6.68 1.01 -1.26 -0.30 121.20 128.28 2qq2 s ILE 221 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2qq2 s ILE 221 Cb -0.03 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2qq2 s ILE 221 CO 0.03 0.34 0.01 -2.28 0.00 0.00 0.00 174.94 173.03 2qq2 s HIS 222 N 0.24 0.17 -0.40 3.97 2.46 -0.13 -4.97 115.29 116.63 2qq2 s HIS 222 Ca -0.06 0.04 -0.21 0.00 0.47 0.00 0.00 55.06 55.31 2qq2 s HIS 222 Cb -0.11 -0.27 0.01 0.00 -0.13 0.00 0.00 32.58 32.08 2qq2 s HIS 222 CO 0.02 -0.09 0.65 -1.17 -2.47 0.00 0.00 174.74 171.68 2qq2 s LEU 223 N 0.80 4.36 -0.31 8.88 2.96 -1.26 -0.94 118.68 133.17 2qq2 s LEU 223 Ca -0.07 -0.09 -0.37 0.00 -0.22 0.00 0.00 54.13 53.38 2qq2 s LEU 223 Cb -0.10 -2.77 -0.13 0.00 0.50 0.00 0.00 46.19 43.69 2qq2 s LEU 223 CO -0.02 -0.69 2.06 0.52 -1.32 0.00 0.00 176.35 176.90 2qq2 n VAL 224 N 5.73 0.25 -3.40 1.68 0.31 -0.68 -4.94 118.33 117.28 2qq2 n VAL 224 Ca -0.01 -0.18 -0.20 0.00 -0.01 0.00 0.00 64.34 63.93 2qq2 n VAL 224 Cb 0.48 -1.51 0.03 0.00 -0.91 0.00 0.00 33.84 31.93 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 5.86 2.32 0.19 2.92 0.00 -1.26 -3.62 105.19 111.60 2qq2 n GLY 225 Ca 0.37 -2.25 0.08 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.02 1.61 0.13 -1.98 -2.53 132.00 129.21 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 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2qq2 h PRO 226 CO 0.42 0.25 0.00 -1.13 -0.23 0.00 0.00 178.00 177.31 2qq2 n SER 227 N -3.23 0.33 -0.52 1.44 3.41 -1.26 -2.60 113.62 111.19 2qq2 n SER 227 Ca 0.02 -1.31 0.13 0.00 -0.26 0.00 0.00 58.87 57.45 2qq2 n SER 227 Cb 0.56 -0.01 0.28 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.65 1.80 -4.52 4.04 8.00 -0.95 -5.00 116.55 119.27 2qq2 n ASP 228 Ca 0.18 -1.44 -0.29 0.00 0.71 0.00 0.00 54.79 53.95 2qq2 n ASP 228 Cb 0.14 0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 41.27 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 -1.18 1.74 0.10 0.00 -1.32 0.30 -4.88 115.64 110.40 2qq2 s THR 230 Ca 0.19 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.89 2qq2 s THR 230 Cb -0.11 -2.64 0.20 0.00 -1.51 0.00 0.00 72.50 68.44 2qq2 s THR 230 CO 0.11 0.00 1.76 0.25 -2.21 0.00 0.00 174.62 174.54 2qq2 h LEU 231 N -2.25 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 122.59 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 0.28 0.00 1.41 -0.34 0.00 0.00 178.44 180.16 2qq2 n HIS 232 N -3.40 -2.95 1.77 1.25 8.25 -1.26 -4.97 115.22 113.92 2qq2 n HIS 232 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.49 2qq2 n HIS 232 Cb 0.48 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.73 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 -0.89 3.72 -1.41 0.00 -1.26 -4.94 105.19 105.42 2qq2 n GLY 233 Ca 0.00 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 2.86 -0.13 1.61 0.40 -1.26 -1.79 117.98 117.66 2qq2 s PHE 234 Ca 0.07 -0.19 -0.21 0.00 -0.60 0.00 0.00 56.93 56.00 2qq2 s PHE 234 Cb 0.03 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.21 2qq2 s PHE 234 CO 0.06 0.55 0.60 0.08 0.70 0.00 0.00 175.22 177.21 2qq2 s VAL 235 N -2.26 5.08 0.14 -0.44 1.01 -0.54 0.11 120.40 123.50 2qq2 s VAL 235 Ca 0.33 1.18 -0.35 0.00 0.00 0.00 0.00 61.98 63.14 2qq2 s VAL 235 Cb -0.07 -3.93 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 2qq2 s VAL 235 CO 0.22 0.22 1.41 1.41 0.00 0.00 0.00 175.10 178.36 2qq2 n HIS 236 N 4.24 1.81 0.08 5.22 8.25 -1.09 -4.83 115.22 128.91 2qq2 n HIS 236 Ca -0.03 0.50 0.20 0.00 -0.26 0.00 0.00 57.72 58.12 2qq2 n HIS 236 Cb 0.51 -2.41 0.75 0.00 1.12 0.00 0.00 29.99 29.96 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 4.84 0.00 0.94 -1.41 0.00 -1.95 -1.20 103.07 104.29 2qq2 h GLY 237 Ca -0.46 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2qq2 h GLY 237 CO 0.80 0.00 0.05 -1.33 0.00 0.00 0.00 176.54 176.06 2qq2 h GLY 238 N 0.00 0.73 0.90 4.60 0.00 -1.98 0.17 103.07 107.49 2qq2 h GLY 238 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2qq2 h GLY 238 CO -0.00 0.46 -0.06 -2.08 0.00 0.00 0.00 176.54 174.86 2qq2 h VAL 239 N 0.52 0.85 -1.00 4.60 2.07 -1.58 0.11 116.25 121.81 2qq2 h VAL 239 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2qq2 h VAL 239 Cb 0.40 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2qq2 h VAL 239 CO 0.01 0.00 0.64 0.74 0.02 0.00 0.00 177.57 178.98 2qq2 h THR 240 N -0.14 1.06 -0.42 2.57 2.02 -1.23 -1.80 112.91 114.98 2qq2 h THR 240 Ca 0.01 -0.39 -0.13 0.00 0.77 0.00 0.00 66.41 66.66 2qq2 h THR 240 Cb 0.14 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 2qq2 h THR 240 CO -0.03 0.21 -0.26 0.24 0.37 0.00 0.00 175.52 176.05 2qq2 h MET 241 N 1.14 0.91 -0.36 6.66 2.86 -0.03 -1.12 114.93 124.99 2qq2 h MET 241 Ca 0.44 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2qq2 h MET 241 Cb 0.21 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2qq2 h MET 241 CO -0.19 1.08 0.24 -0.22 1.06 0.00 0.00 176.91 178.88 2qq2 h LYS 242 N 0.74 0.48 -0.87 1.72 3.64 -0.54 -0.61 116.57 121.13 2qq2 h LYS 242 Ca 0.09 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2qq2 h LYS 242 Cb 0.84 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 2qq2 h LYS 242 CO 0.07 0.32 0.49 -0.07 -2.27 0.00 0.00 179.45 177.99 2qq2 h LEU 243 N 0.49 1.08 -1.03 5.20 3.38 -0.99 -0.66 115.31 122.78 2qq2 h LEU 243 Ca 0.13 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2qq2 h LEU 243 Cb -0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2qq2 h LEU 243 CO -0.03 0.86 0.09 0.24 0.09 0.00 0.00 178.44 179.69 2qq2 h MET 244 N 1.22 0.79 -0.23 1.13 2.86 -0.64 -2.12 114.93 117.93 2qq2 h MET 244 Ca 0.31 -0.17 -0.16 0.00 -2.06 0.00 0.00 59.70 57.61 2qq2 h MET 244 Cb 0.01 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2qq2 h MET 244 CO -0.05 0.74 -0.52 0.22 1.06 0.00 0.00 176.91 178.35 2qq2 h ASP 245 N 0.76 0.73 -0.48 1.22 3.58 -0.11 -1.81 116.42 120.31 2qq2 h ASP 245 Ca 0.16 -0.38 0.02 0.00 0.42 0.00 0.00 57.03 57.25 2qq2 h ASP 245 Cb 0.33 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 2qq2 h ASP 245 CO 0.00 1.11 0.29 -0.33 -2.88 0.00 0.00 179.24 177.44 2qq2 h GLU 246 N 0.51 0.56 0.16 0.28 5.08 -0.69 0.32 114.58 120.81 2qq2 h GLU 246 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2qq2 h GLU 246 Cb 1.08 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2qq2 h GLU 246 CO 0.10 0.37 -0.08 0.28 -1.00 0.00 0.00 179.01 178.69 2qq2 h VAL 247 N 0.58 0.95 -0.91 3.13 2.07 -1.22 -1.83 116.25 119.02 2qq2 h VAL 247 Ca 0.19 -0.48 0.15 0.00 0.82 0.00 0.00 66.70 67.38 2qq2 h VAL 247 Cb -0.00 1.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.92 2qq2 h VAL 247 CO -0.08 0.11 0.51 0.00 0.02 0.00 0.00 177.57 178.13 2qq2 h ALA 248 N 0.35 1.40 -0.54 1.67 0.00 -1.16 0.04 119.26 121.02 2qq2 h ALA 248 Ca -0.02 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2qq2 h ALA 248 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2qq2 h ALA 248 CO 0.04 -0.03 0.07 0.78 0.00 0.00 0.00 179.25 180.10 2qq2 h GLY 249 N 0.71 0.94 0.79 0.00 0.00 -0.71 0.00 103.07 104.81 2qq2 h GLY 249 Ca 0.49 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2qq2 h GLY 249 CO -0.35 0.56 -0.03 -2.22 0.00 0.00 0.00 176.54 174.50 2qq2 h ILE 250 N 0.83 1.28 -0.12 2.60 2.04 -0.33 0.75 117.51 124.55 2qq2 h ILE 250 Ca 0.17 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2qq2 h ILE 250 Cb 0.40 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 2qq2 h ILE 250 CO 0.01 0.29 -0.16 0.58 0.00 0.00 0.00 178.15 178.87 2qq2 h VAL 251 N 0.06 0.58 -0.30 1.67 2.07 -0.78 0.15 116.25 119.69 2qq2 h VAL 251 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2qq2 h VAL 251 Cb 0.45 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2qq2 h VAL 251 CO 0.01 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.49 2qq2 h ALA 252 N 0.84 0.13 -0.32 1.67 0.00 -0.88 -1.67 119.26 119.04 2qq2 h ALA 252 Ca 0.09 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2qq2 h ALA 252 Cb 0.34 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2qq2 h ALA 252 CO -0.24 -0.51 0.01 0.00 0.00 0.00 0.00 179.25 178.50 2qq2 h ALA 253 N 1.20 0.29 -0.78 0.00 0.00 -0.44 -0.43 119.26 119.10 2qq2 h ALA 253 Ca 0.15 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.22 2qq2 h ALA 253 Cb 0.29 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2qq2 h ALA 253 CO -0.34 -0.40 0.46 0.00 0.00 0.00 0.00 179.25 178.96 2qq2 h ARG 254 N 0.10 0.79 -0.01 0.00 2.47 -0.35 0.41 114.38 117.79 2qq2 h ARG 254 Ca 0.15 -0.05 -0.17 0.00 -1.26 0.00 0.00 59.98 58.66 2qq2 h ARG 254 Cb 0.20 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 2qq2 h ARG 254 CO -0.25 0.52 -0.77 1.25 0.56 0.00 0.00 179.97 181.28 2qq2 h HIS 255 N 0.81 0.11 0.00 3.04 2.76 -0.87 -3.33 115.15 117.67 2qq2 h HIS 255 Ca 0.35 -0.05 -0.21 0.00 -2.20 0.00 0.00 60.37 58.26 2qq2 h HIS 255 Cb 0.23 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.14 2qq2 h HIS 255 CO -0.06 0.81 -2.09 0.00 -1.30 0.00 0.00 177.93 175.30 2qq2 n LYS 257 N -2.60 -4.53 -4.14 0.00 5.02 0.14 -4.92 118.16 107.13 2qq2 n LYS 257 Ca -0.19 0.59 -0.16 0.00 -2.02 0.00 0.00 58.31 56.53 2qq2 n LYS 257 Cb 0.90 -5.41 -0.05 0.00 -0.02 0.00 0.00 35.03 30.45 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 -3.14 0.00 0.23 -0.18 -1.32 -1.26 -5.10 115.64 104.88 2qq2 s THR 258 Ca 0.51 -1.71 -0.30 0.00 -1.21 0.00 0.00 61.69 58.99 2qq2 s THR 258 Cb -0.26 -2.61 -0.09 0.00 -1.51 0.00 0.00 72.50 68.04 2qq2 s THR 258 CO 0.63 0.00 1.24 0.21 -2.21 0.00 0.00 174.62 174.49 2qq2 s ASN 259 N -3.27 6.99 0.06 8.08 2.47 -1.25 -4.77 114.94 123.25 2qq2 s ASN 259 Ca 0.33 2.38 0.03 0.00 0.42 0.00 0.00 52.86 56.03 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 0.22 -0.41 -0.10 0.27 -3.72 0.00 0.00 177.10 173.36 2qq2 s ILE 260 N -0.40 0.77 0.03 -5.21 -4.36 -1.26 -0.71 121.20 110.06 2qq2 s ILE 260 Ca 0.52 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.70 2qq2 s ILE 260 Cb -0.35 -0.84 -0.03 0.00 1.25 0.00 0.00 42.46 42.49 2qq2 s ILE 260 CO 0.41 -0.35 -0.04 0.68 0.24 0.00 0.00 174.94 175.88 2qq2 s VAL 261 N -1.47 0.23 0.05 8.37 -7.23 -0.45 -4.96 120.40 114.95 2qq2 s VAL 261 Ca -0.06 -1.16 -0.31 0.00 -1.81 0.00 0.00 61.98 58.65 2qq2 s VAL 261 Cb -0.09 -0.63 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 2qq2 s VAL 261 CO 0.01 -0.59 1.29 -0.89 -0.31 0.00 0.00 175.10 174.61 2qq2 s THR 262 N -2.01 3.79 -0.25 5.32 2.01 -1.26 -0.96 115.64 122.27 2qq2 s THR 262 Ca -0.09 1.25 -0.17 0.00 0.31 0.00 0.00 61.69 62.99 2qq2 s THR 262 Cb -0.06 -3.80 -0.15 0.00 0.01 0.00 0.00 72.50 68.50 2qq2 s THR 262 CO -0.03 0.07 -0.11 0.00 -0.69 0.00 0.00 174.62 173.86 2qq2 n ALA 263 N 4.35 1.03 -3.26 7.40 0.00 0.11 -4.89 120.51 125.25 2qq2 n ALA 263 Ca 0.11 -0.84 -0.14 0.00 0.00 0.00 0.00 53.44 52.57 2qq2 n ALA 263 Cb 0.45 -0.17 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 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 -7.21 -0.39 -0.07 0.00 1.04 -1.07 -5.02 113.70 100.99 2qq2 s SER 264 Ca -0.34 0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.27 2qq2 s SER 264 Cb 0.11 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 2qq2 s SER 264 CO 0.54 -0.69 -0.25 -0.69 0.98 0.00 0.00 173.24 173.13 2qq2 s VAL 265 N -2.39 2.07 -0.03 5.02 1.01 -1.26 -0.71 120.40 124.11 2qq2 s VAL 265 Ca -0.06 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2qq2 s VAL 265 Cb -0.01 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.62 2qq2 s VAL 265 CO -0.01 0.57 -0.08 -0.62 0.00 0.00 0.00 175.10 174.95 2qq2 s ASP 266 N -0.02 1.16 -0.69 3.32 2.15 -0.82 -4.87 116.67 116.90 2qq2 s ASP 266 Ca -0.08 -0.18 -0.02 0.00 0.43 0.00 0.00 52.55 52.70 2qq2 s ASP 266 Cb -0.15 -0.38 -0.03 0.00 -0.30 0.00 0.00 42.92 42.06 2qq2 s ASP 266 CO 0.05 0.03 0.62 0.00 -0.17 0.00 0.00 175.17 175.71 2qq2 n ALA 267 N 3.49 -2.12 -2.62 3.66 0.00 -1.26 -2.69 120.51 118.97 2qq2 n ALA 267 Ca -0.20 0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2qq2 n ALA 267 Cb 0.53 -3.00 -0.02 0.00 0.00 0.00 0.00 19.45 16.96 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 -3.16 4.39 -0.19 0.00 1.01 -1.26 -4.17 121.20 117.82 2qq2 s ILE 268 Ca 0.19 1.51 -0.05 0.00 0.00 0.00 0.00 60.65 62.30 2qq2 s ILE 268 Cb -0.02 -4.49 -0.03 0.00 0.01 0.00 0.00 42.46 37.93 2qq2 s ILE 268 CO 0.56 -0.69 0.00 0.20 0.00 0.00 0.00 174.94 175.02 2qq2 s ASN 269 N 1.98 4.94 -0.54 3.58 0.01 -0.50 -4.98 114.94 119.43 2qq2 s ASN 269 Ca 0.46 -0.15 -0.17 0.00 -0.71 0.00 0.00 52.86 52.29 2qq2 s ASN 269 Cb -0.10 -1.84 0.10 0.00 0.41 0.00 0.00 41.25 39.82 2qq2 s ASN 269 CO 0.22 0.10 0.56 -0.36 -1.51 0.00 0.00 177.10 176.10 2qq2 s PHE 270 N 0.81 3.14 -0.14 2.20 0.08 -1.26 -2.25 117.98 120.56 2qq2 s PHE 270 Ca 0.01 -1.01 0.21 0.00 0.12 0.00 0.00 56.93 56.26 2qq2 s PHE 270 Cb -0.14 -3.70 0.48 0.00 -0.57 0.00 0.00 43.02 39.09 2qq2 s PHE 270 CO 0.02 -1.06 1.64 0.45 -0.10 0.00 0.00 175.22 176.17 2qq2 h HIS 271 N 8.97 0.00 -2.27 0.36 3.86 -0.77 -3.47 115.15 121.83 2qq2 h HIS 271 Ca -0.29 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.02 2qq2 h HIS 271 Cb 1.10 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 29.41 2qq2 h HIS 271 CO 0.75 0.24 0.48 0.34 0.86 0.00 0.00 177.93 180.59 2qq2 s ASP 272 N -6.25 -0.38 0.69 2.45 -1.08 -1.05 -4.97 116.67 106.08 2qq2 s ASP 272 Ca 0.04 0.04 -0.13 0.00 -0.52 0.00 0.00 52.55 51.98 2qq2 s ASP 272 Cb 0.08 0.39 0.01 0.00 -1.46 0.00 0.00 42.92 41.94 2qq2 s ASP 272 CO 0.68 -0.62 1.08 -0.54 0.52 0.00 0.00 175.17 176.29 2qq2 s LYS 273 N -2.99 2.77 -0.13 4.34 1.02 -1.26 -4.80 119.74 118.69 2qq2 s LYS 273 Ca 0.04 1.19 0.01 0.00 0.02 0.00 0.00 55.97 57.23 2qq2 s LYS 273 Cb -0.01 -1.96 0.02 0.00 -0.52 0.00 0.00 37.83 35.36 2qq2 s LYS 273 CO -0.08 -1.25 -0.15 0.42 -0.92 0.00 0.00 175.35 173.37 2qq2 s ILE 274 N -2.68 1.60 0.53 2.17 1.01 -1.26 -5.03 121.20 117.54 2qq2 s ILE 274 Ca 0.63 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.68 2qq2 s ILE 274 Cb -0.17 -1.47 0.05 0.00 0.01 0.00 0.00 42.46 40.88 2qq2 s ILE 274 CO 0.48 0.46 0.61 0.00 0.00 0.00 0.00 174.94 176.49 2qq2 s ARG 275 N 1.21 2.37 0.22 2.79 3.03 -1.26 -1.46 118.95 125.85 2qq2 s ARG 275 Ca -0.01 -1.70 -0.32 0.00 2.03 0.00 0.00 55.73 55.74 2qq2 s ARG 275 Cb -0.14 -2.47 -0.14 0.00 -1.03 0.00 0.00 34.95 31.17 2qq2 s ARG 275 CO -0.06 -0.66 1.32 1.63 -1.13 0.00 0.00 175.30 176.40 2qq2 n LYS 276 N -1.99 1.74 -2.44 3.89 5.02 -0.74 -3.24 118.16 120.40 2qq2 n LYS 276 Ca 0.09 0.62 -0.02 0.00 -2.02 0.00 0.00 58.31 56.97 2qq2 n LYS 276 Cb 0.62 -2.22 0.01 0.00 -0.02 0.00 0.00 35.03 33.42 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 2.07 0.64 3.80 0.72 0.00 -1.24 -4.99 105.19 106.20 2qq2 n GLY 277 Ca 0.13 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.24 3.64 -0.09 0.00 1.01 0.04 -1.69 120.40 121.07 2qq2 s VAL 279 Ca 0.36 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2qq2 s VAL 279 Cb -0.06 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2qq2 s VAL 279 CO 0.25 0.53 -0.11 0.27 0.00 0.00 0.00 175.10 176.04 2qq2 s ILE 280 N 0.01 3.34 -0.24 2.22 -4.36 -0.11 -0.97 121.20 121.08 2qq2 s ILE 280 Ca -0.01 -0.60 -0.08 0.00 -0.26 0.00 0.00 60.65 59.70 2qq2 s ILE 280 Cb -0.14 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 2qq2 s ILE 280 CO 0.03 0.57 0.11 -0.89 0.24 0.00 0.00 174.94 174.99 2qq2 s THR 281 N -0.37 4.72 -0.25 8.37 2.01 -0.07 -0.96 115.64 129.10 2qq2 s THR 281 Ca 0.04 -0.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 2qq2 s THR 281 Cb -0.12 -3.21 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 2qq2 s THR 281 CO 0.02 0.34 0.03 -0.63 -0.69 0.00 0.00 174.62 173.69 2qq2 s ILE 282 N 1.40 3.86 0.02 1.82 1.09 0.58 -0.80 121.20 129.17 2qq2 s ILE 282 Ca 0.06 -0.46 0.07 0.00 -1.10 0.00 0.00 60.65 59.22 2qq2 s ILE 282 Cb -0.15 -2.85 -0.02 0.00 -1.06 0.00 0.00 42.46 38.38 2qq2 s ILE 282 CO 0.05 0.28 -0.20 -0.94 -0.10 0.00 0.00 174.94 174.03 2qq2 s SER 283 N 1.53 2.40 0.13 3.58 1.04 -0.19 -0.71 113.70 121.47 2qq2 s SER 283 Ca 0.05 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.08 2qq2 s SER 283 Cb -0.15 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.70 2qq2 s SER 283 CO 0.01 0.20 -0.13 -0.83 0.98 0.00 0.00 173.24 173.47 2qq2 s GLY 284 N -0.86 1.06 -0.02 7.32 0.00 0.11 -0.87 107.32 114.07 2qq2 s GLY 284 Ca 0.07 -1.34 -0.25 0.00 0.00 0.00 0.00 44.72 43.20 2qq2 s GLY 284 CO 0.01 -1.41 0.56 1.09 0.00 0.00 0.00 173.10 173.34 2qq2 s ARG 285 N -2.97 0.97 0.36 2.90 1.70 -0.87 -1.88 118.95 119.16 2qq2 s ARG 285 Ca 0.11 0.03 -0.26 0.00 -0.47 0.00 0.00 55.73 55.14 2qq2 s ARG 285 Cb -0.03 0.45 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 2qq2 s ARG 285 CO 0.02 -0.31 1.07 1.41 -1.08 0.00 0.00 175.30 176.41 2qq2 s MET 286 N -1.56 4.32 0.00 3.89 -2.45 -1.26 -1.03 119.30 121.20 2qq2 s MET 286 Ca -0.10 1.63 0.00 0.00 -1.25 0.00 0.00 55.69 55.97 2qq2 s MET 286 Cb -0.01 -2.77 0.00 0.00 1.25 0.00 0.00 34.83 33.30 2qq2 s MET 286 CO 0.06 -0.03 0.00 0.25 1.05 0.00 0.00 175.02 176.34 2qq2 n THR 287 N 0.37 0.00 -3.66 10.11 -2.24 0.87 -4.85 114.28 114.88 2qq2 n THR 287 Ca 0.03 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2qq2 n THR 287 Cb 0.48 -0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.94 -0.43 0.02 4.78 5.36 -1.14 -3.40 117.98 121.24 2qq2 s PHE 288 Ca 0.00 0.79 0.06 0.00 -0.96 0.00 0.00 56.93 56.82 2qq2 s PHE 288 Cb 0.00 0.23 -0.02 0.00 -0.34 0.00 0.00 43.02 42.89 2qq2 s PHE 288 CO 0.00 -0.45 -0.17 0.95 -1.46 0.00 0.00 175.22 174.09 2qq2 s THR 289 N -0.97 1.38 0.00 0.12 -4.23 -1.26 0.28 115.64 110.97 2qq2 s THR 289 Ca -0.10 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 2qq2 s THR 289 Cb -0.03 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.61 2qq2 s THR 289 CO 0.06 0.21 0.00 -1.54 -0.54 0.00 0.00 174.62 172.80 2qq2 n SER 290 N 2.16 0.16 -0.01 3.99 3.41 0.06 -4.88 113.62 118.49 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 0.54 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.79 0.00 4.04 -0.00 -1.98 -3.37 115.58 115.05 2qq2 h ASN 291 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 56.30 55.82 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 1.25 0.00 0.29 -0.00 0.00 0.00 177.43 178.97 2qq2 n LYS 292 N -3.93 1.57 -4.06 6.67 5.02 -1.26 -1.08 118.16 121.09 2qq2 n LYS 292 Ca -0.05 -1.10 -0.08 0.00 -2.02 0.00 0.00 58.31 55.05 2qq2 n LYS 292 Cb 0.69 -0.95 -0.10 0.00 -0.02 0.00 0.00 35.03 34.64 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 -0.62 0.50 -0.05 4.39 1.04 -1.26 -4.31 113.70 113.39 2qq2 s SER 293 Ca 0.00 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 55.67 2qq2 s SER 293 Cb 0.00 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 2qq2 s SER 293 CO 0.00 -0.46 -0.19 -0.04 0.98 0.00 0.00 173.24 173.53 2qq2 s MET 294 N -2.92 2.02 -0.17 4.02 -1.94 -0.29 -0.76 119.30 119.26 2qq2 s MET 294 Ca -0.01 -0.68 -0.05 0.00 -1.71 0.00 0.00 55.69 53.24 2qq2 s MET 294 Cb 0.00 -1.72 -0.03 0.00 2.01 0.00 0.00 34.83 35.09 2qq2 s MET 294 CO -0.06 0.26 -0.00 -2.00 -0.01 0.00 0.00 175.02 173.21 2qq2 s GLU 295 N 0.05 3.75 -0.08 2.03 2.12 0.14 -1.00 118.70 125.71 2qq2 s GLU 295 Ca -0.05 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 54.84 2qq2 s GLU 295 Cb -0.13 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.24 2qq2 s GLU 295 CO 0.03 0.21 -0.17 0.42 -0.54 0.00 0.00 175.26 175.21 2qq2 s ILE 296 N 0.49 1.51 -0.17 -3.70 1.01 0.25 -0.09 121.20 120.49 2qq2 s ILE 296 Ca -0.01 -0.70 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 2qq2 s ILE 296 Cb -0.14 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.96 2qq2 s ILE 296 CO 0.02 0.44 0.44 -0.70 0.00 0.00 0.00 174.94 175.14 2qq2 s GLU 297 N 0.51 4.24 -0.10 2.79 2.12 -0.20 -0.76 118.70 127.30 2qq2 s GLU 297 Ca -0.16 0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.51 2qq2 s GLU 297 Cb -0.16 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 2qq2 s GLU 297 CO 0.06 0.02 -0.15 0.08 -0.54 0.00 0.00 175.26 174.72 2qq2 s VAL 298 N 1.10 2.89 0.00 3.70 1.01 -0.63 -2.04 120.40 126.43 2qq2 s VAL 298 Ca 0.22 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.53 2qq2 s VAL 298 Cb -0.15 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2qq2 s VAL 298 CO 0.09 0.55 -0.22 -0.76 0.00 0.00 0.00 175.10 174.75 2qq2 s LEU 299 N 0.01 2.09 -0.14 3.92 1.43 -0.04 -1.79 118.68 124.15 2qq2 s LEU 299 Ca -0.05 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2qq2 s LEU 299 Cb -0.14 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2qq2 s LEU 299 CO 0.04 0.24 -0.18 -0.69 0.23 0.00 0.00 176.35 176.00 2qq2 s VAL 300 N -0.62 1.78 0.24 -1.59 1.01 -0.79 -1.03 120.40 119.40 2qq2 s VAL 300 Ca 0.09 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.37 2qq2 s VAL 300 Cb -0.09 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2qq2 s VAL 300 CO 0.00 0.49 -0.07 -1.81 0.00 0.00 0.00 175.10 173.71 2qq2 s ASP 301 N 1.08 4.25 -0.05 3.32 1.01 0.02 -0.48 116.67 125.82 2qq2 s ASP 301 Ca -0.03 -0.69 0.01 0.00 0.71 0.00 0.00 52.55 52.55 2qq2 s ASP 301 Cb -0.14 -0.69 0.02 0.00 1.01 0.00 0.00 42.92 43.11 2qq2 s ASP 301 CO -0.05 0.04 -0.06 0.00 0.21 0.00 0.00 175.17 175.31 2qq2 s ALA 302 N -2.13 0.80 -0.16 5.23 0.00 -0.08 -0.89 121.76 124.54 2qq2 s ALA 302 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.07 2qq2 s ALA 302 Cb -0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 2qq2 s ALA 302 CO 0.17 0.02 -0.03 -0.51 0.00 0.00 0.00 175.76 175.42 2qq2 s ASP 303 N 0.84 4.87 0.58 0.00 1.01 -0.14 -2.04 116.67 121.80 2qq2 s ASP 303 Ca -0.12 -0.11 -0.19 0.00 0.71 0.00 0.00 52.55 52.84 2qq2 s ASP 303 Cb -0.15 -1.80 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 2qq2 s ASP 303 CO 0.01 0.17 1.19 -2.84 0.21 0.00 0.00 175.17 173.91 2qq2 s PRO 304 N 0.34 3.04 -0.05 8.23 0.02 -1.26 -0.78 135.00 144.54 2qq2 s PRO 304 Ca -0.03 1.77 0.07 0.00 0.02 0.00 0.00 61.00 62.83 2qq2 s PRO 304 Cb -0.14 -1.94 0.11 0.00 0.02 0.00 0.00 34.50 32.54 2qq2 s PRO 304 CO 0.03 -1.14 0.99 0.28 -0.33 0.00 0.00 177.00 176.83 2qq2 n VAL 305 N -1.55 0.87 -4.03 3.83 0.31 -1.05 -4.84 118.33 111.86 2qq2 n VAL 305 Ca 0.13 -1.01 -0.01 0.00 -0.01 0.00 0.00 64.34 63.44 2qq2 n VAL 305 Cb 0.50 0.29 -0.00 0.00 -0.91 0.00 0.00 33.84 33.72 2qq2 n VAL 305 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2qq2 n VAL 306 N -0.62 0.00 -1.68 2.52 0.24 -1.26 -5.05 118.33 112.48 2qq2 n VAL 306 Ca 0.06 -0.11 -0.47 0.00 -2.04 0.00 0.00 64.34 61.78 2qq2 n VAL 306 Cb 0.58 0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.93 2qq2 n VAL 306 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2qq2 n ASP 307 N -1.43 3.58 -4.89 -1.34 5.75 -1.26 -5.17 116.55 111.79 2qq2 n ASP 307 Ca -0.01 0.96 -0.29 0.00 -0.01 0.00 0.00 54.79 55.45 2qq2 n ASP 307 Cb 0.03 -1.40 -0.01 0.00 -1.03 0.00 0.00 41.12 38.71 2qq2 n ASP 307 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2qq2 s SER 308 N 4.13 6.32 -0.18 -1.12 0.15 -1.26 -5.11 113.70 116.64 2qq2 s SER 308 Ca 0.92 1.04 -0.10 0.00 0.70 0.00 0.00 55.95 58.51 2qq2 s SER 308 Cb -0.65 -2.30 0.04 0.00 -1.71 0.00 0.00 66.02 61.41 2qq2 s SER 308 CO 0.50 -0.57 0.20 0.00 1.20 0.00 0.00 173.24 174.57 2qq2 n GLN 310 N -2.09 -4.15 -1.33 5.44 1.13 -1.26 -5.13 117.38 110.00 2qq2 n GLN 310 Ca 0.02 3.16 -0.03 0.00 -1.94 0.00 0.00 57.00 58.21 2qq2 n GLN 310 Cb 0.55 -4.61 0.01 0.00 0.11 0.00 0.00 30.24 26.29 2qq2 n GLN 310 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2qq2 n LYS 311 N 1.73 1.02 -1.93 -1.09 2.85 -1.26 -4.70 118.16 114.77 2qq2 n LYS 311 Ca -0.35 -0.40 -0.41 0.00 -1.05 0.00 0.00 58.31 56.10 2qq2 n LYS 311 Cb 0.54 -0.02 -0.02 0.00 -0.65 0.00 0.00 35.03 34.88 2qq2 n LYS 311 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2qq2 s ARG 312 N -2.32 4.22 0.05 -1.58 3.52 -1.26 -4.70 118.95 116.87 2qq2 s ARG 312 Ca 0.07 2.40 -0.02 0.00 -0.13 0.00 0.00 55.73 58.05 2qq2 s ARG 312 Cb -0.01 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.29 2qq2 s ARG 312 CO 0.04 -0.46 0.01 1.52 -0.81 0.00 0.00 175.30 175.60 2qq2 s TYR 313 N -0.30 0.42 -0.04 5.12 1.13 -0.87 -4.96 117.35 117.86 2qq2 s TYR 313 Ca 0.58 -0.91 -0.30 0.00 -1.41 0.00 0.00 57.07 55.03 2qq2 s TYR 313 Cb -0.44 -0.31 -0.03 0.00 -1.10 0.00 0.00 41.96 40.08 2qq2 s TYR 313 CO 0.48 -0.38 1.04 0.50 -2.51 0.00 0.00 175.55 174.68 2qq2 s ARG 314 N -3.58 4.47 -0.09 -3.49 6.06 -1.26 -0.90 118.95 120.16 2qq2 s ARG 314 Ca 0.04 1.48 0.02 0.00 -2.50 0.00 0.00 55.73 54.76 2qq2 s ARG 314 Cb 0.05 -3.49 -0.07 0.00 0.06 0.00 0.00 34.95 31.51 2qq2 s ARG 314 CO -0.09 -0.21 -0.07 0.00 -2.50 0.00 0.00 175.30 172.43 2qq2 n ALA 315 N 4.43 1.80 -3.35 6.12 0.00 0.37 -4.34 120.51 125.55 2qq2 n ALA 315 Ca 0.08 -0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 2qq2 n ALA 315 Cb 0.49 0.26 -0.03 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.19 -0.25 -0.09 0.00 0.00 -1.02 -0.08 121.76 118.14 2qq2 s ALA 316 Ca -0.11 -0.92 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2qq2 s ALA 316 Cb 0.03 0.97 0.12 0.00 0.00 0.00 0.00 23.12 24.24 2qq2 s ALA 316 CO 0.23 -0.90 0.99 -1.54 0.00 0.00 0.00 175.76 174.54 2qq2 s SER 317 N -3.07 -0.31 -0.01 0.00 1.04 -0.95 -1.89 113.70 108.50 2qq2 s SER 317 Ca 0.21 0.09 -0.29 0.00 0.48 0.00 0.00 55.95 56.45 2qq2 s SER 317 Cb -0.02 0.31 0.10 0.00 0.10 0.00 0.00 66.02 66.51 2qq2 s SER 317 CO 0.12 -0.46 0.92 0.00 0.98 0.00 0.00 173.24 174.80 2qq2 s ALA 318 N -2.46 -1.84 -0.33 5.32 0.00 -0.74 -1.41 121.76 120.29 2qq2 s ALA 318 Ca 0.04 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.99 2qq2 s ALA 318 Cb -0.01 0.38 0.06 0.00 0.00 0.00 0.00 23.12 23.55 2qq2 s ALA 318 CO -0.06 -0.70 0.07 -0.06 0.00 0.00 0.00 175.76 175.02 2qq2 s PHE 319 N -3.06 3.32 0.28 0.00 0.08 -1.10 -1.61 117.98 115.89 2qq2 s PHE 319 Ca 0.06 -1.85 -0.18 0.00 0.12 0.00 0.00 56.93 55.08 2qq2 s PHE 319 Cb -0.01 -2.38 -0.09 0.00 -0.57 0.00 0.00 43.02 39.97 2qq2 s PHE 319 CO -0.08 -0.82 0.74 -0.06 -0.10 0.00 0.00 175.22 174.90 2qq2 s PHE 320 N 1.27 3.50 -0.15 0.36 0.08 0.06 -1.95 117.98 121.16 2qq2 s PHE 320 Ca -0.02 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.36 2qq2 s PHE 320 Cb -0.20 -2.59 0.02 0.00 -0.57 0.00 0.00 43.02 39.68 2qq2 s PHE 320 CO -0.01 0.20 -0.14 0.99 -0.10 0.00 0.00 175.22 176.17 2qq2 s THR 321 N -1.77 1.56 0.24 0.64 2.01 0.11 -0.58 115.64 117.85 2qq2 s THR 321 Ca 0.49 -0.65 0.10 0.00 0.31 0.00 0.00 61.69 61.94 2qq2 s THR 321 Cb -0.13 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2qq2 s THR 321 CO 0.19 0.43 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.18 2qq2 s TYR 322 N 1.49 2.62 0.03 4.92 1.51 -0.17 0.08 117.35 127.82 2qq2 s TYR 322 Ca 0.05 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.91 2qq2 s TYR 322 Cb -0.13 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.51 2qq2 s TYR 322 CO -0.10 0.60 -0.13 0.08 -1.11 0.00 0.00 175.55 174.89 2qq2 s VAL 323 N -2.15 0.98 -0.18 0.71 1.01 -0.14 -1.13 120.40 119.51 2qq2 s VAL 323 Ca 0.29 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 2qq2 s VAL 323 Cb -0.07 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 2qq2 s VAL 323 CO 0.18 -0.01 0.22 -0.55 0.00 0.00 0.00 175.10 174.93 2qq2 s SER 324 N -1.04 6.34 -0.02 3.32 0.15 -1.26 -1.34 113.70 119.84 2qq2 s SER 324 Ca 0.01 0.38 0.06 0.00 0.70 0.00 0.00 55.95 57.10 2qq2 s SER 324 Cb -0.07 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 2qq2 s SER 324 CO 0.01 0.15 -0.21 -0.76 1.20 0.00 0.00 173.24 173.63 2qq2 s LEU 325 N 0.35 2.38 1.05 3.45 1.43 0.11 -0.83 118.68 126.63 2qq2 s LEU 325 Ca 0.13 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.70 2qq2 s LEU 325 Cb -0.12 -1.44 0.22 0.00 0.03 0.00 0.00 46.19 44.88 2qq2 s LEU 325 CO 0.01 0.32 1.19 -0.94 0.23 0.00 0.00 176.35 177.16 2qq2 s SER 326 N -0.79 2.29 0.27 2.29 1.04 -0.51 -3.81 113.70 114.47 2qq2 s SER 326 Ca 0.11 0.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 2qq2 s SER 326 Cb -0.10 -0.83 0.33 0.00 0.10 0.00 0.00 66.02 65.52 2qq2 s SER 326 CO 0.00 -3.27 1.92 0.06 0.98 0.00 0.00 173.24 172.94 2qq2 h GLN 327 N -2.00 1.18 0.00 4.02 -0.00 -1.99 -0.87 115.11 115.45 2qq2 h GLN 327 Ca -0.46 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.08 2qq2 h GLN 327 Cb 1.28 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.48 28.51 2qq2 h GLN 327 CO 0.42 0.81 -0.07 1.05 -0.00 0.00 0.00 178.83 181.05 2qq2 h GLU 328 N 1.20 0.00 0.00 0.06 -0.00 -2.05 -3.47 114.58 110.32 2qq2 h GLU 328 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.67 2qq2 h GLU 328 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.68 2qq2 h GLU 328 CO -0.06 0.07 0.00 0.41 -0.00 0.00 0.00 179.01 179.43 2qq2 n GLY 329 N -0.27 1.04 3.86 1.06 0.00 -0.33 -5.11 105.19 105.44 2qq2 n GLY 329 Ca -0.01 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 -0.63 3.91 -0.05 1.61 3.00 -1.26 -4.74 118.95 120.79 2qq2 s ARG 330 Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 55.73 56.03 2qq2 s ARG 330 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 34.95 32.52 2qq2 s ARG 330 CO 0.00 0.07 1.04 0.45 0.00 0.00 0.00 175.30 176.86 2qq2 s SER 331 N -2.64 7.24 0.05 0.23 0.15 -1.26 -1.43 113.70 116.04 2qq2 s SER 331 Ca 0.53 1.65 -0.00 0.00 0.70 0.00 0.00 55.95 58.83 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 0.23 -0.41 0.20 -0.76 1.20 0.00 0.00 173.24 173.70 2qq2 s LEU 332 N 1.65 4.34 0.55 3.45 1.02 -0.01 -4.96 118.68 124.71 2qq2 s LEU 332 Ca 0.51 0.27 -0.21 0.00 0.02 0.00 0.00 54.13 54.73 2qq2 s LEU 332 Cb -0.21 -2.87 -0.06 0.00 0.02 0.00 0.00 46.19 43.08 2qq2 s LEU 332 CO 0.22 0.19 1.20 -0.81 0.02 0.00 0.00 176.35 177.17 2qq2 n PRO 333 N 0.43 1.40 -4.65 1.29 -0.04 -1.26 -4.62 135.00 127.56 2qq2 n PRO 333 Ca -0.06 0.52 -0.34 0.00 -0.04 0.00 0.00 63.50 63.58 2qq2 n PRO 333 Cb 0.51 -2.38 -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 -1.35 3.57 0.12 0.52 1.01 -0.24 -4.99 120.40 119.05 2qq2 s VAL 334 Ca 0.72 -0.52 -0.35 0.00 0.00 0.00 0.00 61.98 61.84 2qq2 s VAL 334 Cb -0.44 -2.47 -0.14 0.00 0.00 0.00 0.00 36.38 33.33 2qq2 s VAL 334 CO 0.49 0.58 1.56 -2.65 0.00 0.00 0.00 175.10 175.08 2qq2 n PRO 335 N 2.51 1.95 -2.23 2.72 -0.02 -1.26 -4.90 135.00 133.77 2qq2 n PRO 335 Ca -0.18 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 2qq2 n PRO 335 Cb 0.53 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.54 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 1.11 3.85 -0.11 -0.52 -1.52 -1.26 -5.00 119.66 116.20 2qq2 s GLN 336 Ca 0.81 1.85 -0.22 0.00 -1.95 0.00 0.00 55.36 55.85 2qq2 s GLN 336 Cb -0.74 -2.52 -0.03 0.00 -0.22 0.00 0.00 33.01 29.50 2qq2 s GLN 336 CO 0.41 -0.50 0.66 -1.17 -0.25 0.00 0.00 175.29 174.43 2qq2 s LEU 337 N -2.82 4.27 -0.35 2.90 2.96 -1.26 -4.81 118.68 119.56 2qq2 s LEU 337 Ca 0.61 1.05 -0.06 0.00 -0.22 0.00 0.00 54.13 55.51 2qq2 s LEU 337 Cb -0.31 -2.99 0.05 0.00 0.50 0.00 0.00 46.19 43.45 2qq2 s LEU 337 CO 0.38 -0.15 0.13 0.68 -1.32 0.00 0.00 176.35 176.07 2qq2 s VAL 338 N 1.08 3.79 0.60 1.68 -7.23 -0.59 -4.88 120.40 114.86 2qq2 s VAL 338 Ca 0.34 -1.23 -0.17 0.00 -1.81 0.00 0.00 61.98 59.11 2qq2 s VAL 338 Cb -0.17 -3.20 -0.03 0.00 0.56 0.00 0.00 36.38 33.54 2qq2 s VAL 338 CO 0.15 -0.25 1.10 -2.84 -0.31 0.00 0.00 175.10 172.94 2qq2 s PRO 339 N 1.39 3.12 0.00 4.82 0.02 -1.26 -4.48 135.00 138.60 2qq2 s PRO 339 Ca -0.01 1.40 0.00 0.00 0.02 0.00 0.00 61.00 62.42 2qq2 s PRO 339 Cb -0.20 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2qq2 s PRO 339 CO 0.02 -1.00 0.00 0.39 -0.33 0.00 0.00 177.00 176.08 2qq2 n GLU 340 N -1.96 0.00 -2.06 5.54 1.02 -1.26 -4.90 120.64 117.02 2qq2 n GLU 340 Ca 0.10 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.95 2qq2 n GLU 340 Cb 0.52 -0.41 0.19 0.00 -0.02 0.00 0.00 31.44 31.72 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 -1.90 2.00 0.06 2.62 -4.23 -1.26 -4.92 115.64 108.01 2qq2 s THR 341 Ca 0.00 -0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 60.10 2qq2 s THR 341 Cb 0.00 -2.89 -0.18 0.00 1.34 0.00 0.00 72.50 70.77 2qq2 s THR 341 CO 0.00 0.00 1.53 -0.33 -0.54 0.00 0.00 174.62 175.28 2qq2 h GLU 342 N -1.58 -0.66 -0.27 3.99 4.39 -2.00 -2.69 114.58 115.76 2qq2 h GLU 342 Ca -0.42 0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 2qq2 h GLU 342 Cb 1.22 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.00 2qq2 h GLU 342 CO 0.32 -0.40 -0.02 -0.44 -1.16 0.00 0.00 179.01 177.32 2qq2 h ASP 343 N -0.78 0.39 -0.18 1.42 5.19 -1.98 -1.08 116.42 119.40 2qq2 h ASP 343 Ca -0.07 -0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.18 2qq2 h ASP 343 Cb 0.57 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 2qq2 h ASP 343 CO 0.12 0.46 -0.21 -0.33 -3.12 0.00 0.00 179.24 176.16 2qq2 h GLU 344 N 0.40 0.62 -0.21 3.56 5.08 -1.92 0.56 114.58 122.67 2qq2 h GLU 344 Ca 0.09 -0.23 -0.19 0.00 -1.00 0.00 0.00 59.36 58.03 2qq2 h GLU 344 Cb 0.29 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2qq2 h GLU 344 CO 0.01 0.79 -0.64 0.87 -1.00 0.00 0.00 179.01 179.04 2qq2 h LYS 345 N 0.55 0.76 0.17 2.33 1.57 -1.02 -1.85 116.57 119.09 2qq2 h LYS 345 Ca 0.08 -0.54 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2qq2 h LYS 345 Cb 0.66 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2qq2 h LYS 345 CO 0.05 1.16 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.79 2qq2 h LYS 346 N 0.56 -0.22 -0.55 3.15 3.64 -0.73 -1.70 116.57 120.73 2qq2 h LYS 346 Ca -0.01 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2qq2 h LYS 346 Cb 1.24 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2qq2 h LYS 346 CO 0.13 0.02 0.36 0.00 -2.27 0.00 0.00 179.45 177.69 2qq2 h ARG 347 N -0.45 0.71 -0.60 1.90 3.08 0.04 -0.67 114.38 118.39 2qq2 h ARG 347 Ca -0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 2qq2 h ARG 347 Cb 0.35 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2qq2 h ARG 347 CO 0.04 0.47 0.25 0.35 -1.07 0.00 0.00 179.97 180.01 2qq2 h PHE 348 N 0.73 0.90 0.25 3.04 3.04 -1.24 -0.80 116.94 122.85 2qq2 h PHE 348 Ca 0.20 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2qq2 h PHE 348 Cb -0.07 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.17 2qq2 h PHE 348 CO -0.00 0.71 -0.12 1.49 -2.02 0.00 0.00 178.31 178.37 2qq2 h GLU 349 N 0.83 -0.32 -0.69 1.11 4.57 -0.29 -0.42 114.58 119.37 2qq2 h GLU 349 Ca 0.20 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.49 2qq2 h GLU 349 Cb 0.18 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 2qq2 h GLU 349 CO -0.02 -0.16 0.46 0.93 -1.18 0.00 0.00 179.01 179.04 2qq2 h GLU 350 N -0.41 0.58 -0.05 1.92 5.08 -1.08 -1.04 114.58 119.59 2qq2 h GLU 350 Ca -0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qq2 h GLU 350 Cb 0.31 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qq2 h GLU 350 CO 0.06 0.39 0.02 0.78 -1.00 0.00 0.00 179.01 179.25 2qq2 h GLY 351 N 0.60 0.08 0.36 -3.84 0.00 -0.68 -0.79 103.07 98.80 2qq2 h GLY 351 Ca 0.31 -0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.71 2qq2 h GLY 351 CO -0.10 0.04 0.35 1.70 0.00 0.00 0.00 176.54 178.53 2qq2 h LYS 352 N -0.07 0.55 0.28 4.80 3.64 0.12 0.38 116.57 126.28 2qq2 h LYS 352 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2qq2 h LYS 352 Cb 0.15 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2qq2 h LYS 352 CO -0.00 0.37 -0.38 0.78 -2.27 0.00 0.00 179.45 177.94 2qq2 h GLY 353 N 0.57 -0.86 1.52 5.01 0.00 -0.94 -1.12 103.07 107.25 2qq2 h GLY 353 Ca 0.38 0.45 0.01 0.00 0.00 0.00 0.00 47.33 48.17 2qq2 h GLY 353 CO -0.31 -0.29 0.30 3.21 0.00 0.00 0.00 176.54 179.45 2qq2 h ARG 354 N -0.72 0.57 -0.14 4.80 3.08 -0.62 -2.32 114.38 119.02 2qq2 h ARG 354 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2qq2 h ARG 354 Cb 0.68 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2qq2 h ARG 354 CO -0.13 0.38 0.05 -0.92 -1.07 0.00 0.00 179.97 178.27 2qq2 h TYR 355 N 0.58 0.22 -0.12 3.04 3.20 -0.55 -2.53 116.97 120.81 2qq2 h TYR 355 Ca 0.17 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2qq2 h TYR 355 Cb -0.02 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2qq2 h TYR 355 CO -0.00 0.33 0.08 -0.07 -1.64 0.00 0.00 178.16 176.86 2qq2 h LEU 356 N 0.04 0.15 -0.68 2.82 3.38 -0.79 -2.37 115.31 117.86 2qq2 h LEU 356 Ca 0.04 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2qq2 h LEU 356 Cb 0.21 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2qq2 h LEU 356 CO -0.00 0.14 0.40 1.56 0.09 0.00 0.00 178.44 180.62 2qq2 h GLN 357 N 0.15 0.73 -0.88 1.13 4.20 -1.44 -1.78 115.11 117.22 2qq2 h GLN 357 Ca 0.05 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2qq2 h GLN 357 Cb 0.01 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 2qq2 h GLN 357 CO -0.01 0.49 0.58 0.52 -0.67 0.00 0.00 178.83 179.74 2qq2 h MET 358 N 0.76 1.16 -0.50 1.46 2.86 -1.22 0.25 114.93 119.70 2qq2 h MET 358 Ca 0.29 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2qq2 h MET 358 Cb 0.13 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 2qq2 h MET 358 CO -0.15 0.77 0.12 0.87 1.06 0.00 0.00 176.91 179.58 2qq2 h LYS 359 N 1.20 0.76 0.48 1.72 1.79 -0.83 -2.27 116.57 119.42 2qq2 h LYS 359 Ca 0.32 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2qq2 h LYS 359 Cb -0.13 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.40 2qq2 h LYS 359 CO -0.07 0.69 -0.23 0.00 -1.08 0.00 0.00 179.45 178.76 2qq2 h ALA 360 N 1.40 -0.73 -0.98 3.86 0.00 -0.47 -3.31 119.26 119.02 2qq2 h ALA 360 Ca 0.16 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2qq2 h ALA 360 Cb 0.27 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.17 2qq2 h ALA 360 CO -0.00 -0.68 -0.47 1.17 0.00 0.00 0.00 179.25 179.26 2qq2 n LYS 361 N -4.76 -0.32 -0.70 0.00 3.00 0.79 -0.46 118.16 115.70 2qq2 n LYS 361 Ca -0.08 1.50 -0.07 0.00 -0.00 0.00 0.00 58.31 59.66 2qq2 n LYS 361 Cb 0.25 -2.22 -0.09 0.00 0.00 0.00 0.00 35.03 32.97 2qq2 n LYS 361 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qq2 n ARG 362 N -5.35 1.41 0.00 1.64 0.63 -0.86 -3.98 116.66 110.15 2qq2 n ARG 362 Ca 0.07 -0.55 0.00 0.00 -0.92 0.00 0.00 57.85 56.44 2qq2 n ARG 362 Cb 0.33 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.62 2qq2 n ARG 362 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qq2 n GLN 363 N 2.23 0.00 0.00 -0.14 7.27 0.39 -4.94 117.38 122.18 2qq2 n GLN 363 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.31 2qq2 n GLN 363 Cb 0.66 -0.27 0.00 0.00 2.41 0.00 0.00 30.24 33.04 2qq2 n GLN 363 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qq2 n GLY 364 N 0.06 0.50 0.00 1.69 0.00 -1.24 -5.11 105.19 101.09 2qq2 n GLY 364 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2qq2 n GLY 364 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74