#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq2 s PRO 210 N 0.00 -0.02 0.16 3.49 0.04 -1.26 -4.58 135.00 132.83 2qq2 s PRO 210 Ca 0.00 0.88 -0.14 0.00 0.04 0.00 0.00 61.00 61.78 2qq2 s PRO 210 Cb 0.00 -1.66 0.02 0.00 0.04 0.00 0.00 34.50 32.90 2qq2 s PRO 210 CO 0.00 -3.13 0.40 1.21 0.04 0.00 0.00 177.00 175.52 2qq2 s ASN 211 N -2.88 -0.14 0.34 6.66 3.84 -0.37 -4.91 114.94 117.48 2qq2 s ASN 211 Ca 0.67 -0.55 0.05 0.00 0.21 0.00 0.00 52.86 53.23 2qq2 s ASN 211 Cb -0.22 0.49 -0.01 0.00 -0.55 0.00 0.00 41.25 40.96 2qq2 s ASN 211 CO 0.61 -0.93 0.49 0.28 -2.79 0.00 0.00 177.10 174.76 2qq2 s THR 212 N -3.88 4.33 0.26 -5.21 -1.32 -1.26 -1.68 115.64 106.87 2qq2 s THR 212 Ca 0.09 -0.87 0.01 0.00 -1.21 0.00 0.00 61.69 59.72 2qq2 s THR 212 Cb 0.01 -3.53 0.05 0.00 -1.51 0.00 0.00 72.50 67.52 2qq2 s THR 212 CO -0.05 -0.24 1.68 -0.37 -2.21 0.00 0.00 174.62 173.43 2qq2 h VAL 213 N 0.84 1.28 -0.02 5.08 -1.51 -1.90 -2.70 116.25 117.32 2qq2 h VAL 213 Ca -0.47 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 63.64 2qq2 h VAL 213 Cb 1.25 1.41 -0.00 0.00 -2.13 0.00 0.00 31.29 31.81 2qq2 h VAL 213 CO 0.56 0.43 0.01 0.28 -1.23 0.00 0.00 177.57 177.62 2qq2 h SER 214 N 0.44 0.00 -0.38 4.19 0.02 -1.96 -1.71 113.55 114.16 2qq2 h SER 214 Ca 0.06 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 2qq2 h SER 214 Cb 0.74 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2qq2 h SER 214 CO 0.06 0.00 0.02 0.22 -1.14 0.00 0.00 176.83 175.99 2qq2 h TYR 215 N 0.00 0.78 0.00 3.45 3.20 -1.88 -3.23 116.97 119.29 2qq2 h TYR 215 Ca 0.01 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2qq2 h TYR 215 Cb 0.03 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2qq2 h TYR 215 CO 0.00 0.72 -0.88 -1.13 -1.64 0.00 0.00 178.16 175.23 2qq2 n SER 216 N -4.24 1.12 -4.63 -2.11 3.41 -1.08 -4.96 113.62 101.13 2qq2 n SER 216 Ca 0.03 -0.52 -0.59 0.00 -0.26 0.00 0.00 58.87 57.53 2qq2 n SER 216 Cb 0.28 1.18 -0.08 0.00 -0.26 0.00 0.00 64.21 65.33 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 -1.49 0.57 -3.93 4.33 7.27 -0.66 -4.49 117.38 118.98 2qq2 n GLN 217 Ca 0.01 0.21 -0.10 0.00 0.07 0.00 0.00 57.00 57.18 2qq2 n GLN 217 Cb 0.22 -1.79 -0.12 0.00 2.41 0.00 0.00 30.24 30.97 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 1.67 0.13 0.12 1.69 0.01 -0.74 -5.01 113.70 111.57 2qq2 s SER 218 Ca 0.94 -0.29 -0.02 0.00 1.31 0.00 0.00 55.95 57.89 2qq2 s SER 218 Cb -1.20 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 2qq2 s SER 218 CO 0.62 -0.23 0.07 -0.94 0.41 0.00 0.00 173.24 173.18 2qq2 s SER 219 N -1.01 0.30 -0.04 2.44 1.04 -1.26 0.38 113.70 115.54 2qq2 s SER 219 Ca -0.11 -1.11 -0.05 0.00 0.48 0.00 0.00 55.95 55.16 2qq2 s SER 219 Cb -0.07 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.36 2qq2 s SER 219 CO -0.00 -0.73 0.13 -0.22 0.98 0.00 0.00 173.24 173.41 2qq2 s LEU 220 N -3.01 1.50 -0.06 2.42 0.20 0.23 -4.98 118.68 114.99 2qq2 s LEU 220 Ca 0.20 0.19 0.03 0.00 0.69 0.00 0.00 54.13 55.24 2qq2 s LEU 220 Cb 0.07 0.49 0.00 0.00 -0.43 0.00 0.00 46.19 46.33 2qq2 s LEU 220 CO -0.01 -0.10 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.17 2qq2 s ILE 221 N -0.17 1.36 -0.04 6.68 1.01 -1.26 -0.05 121.20 128.73 2qq2 s ILE 221 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2qq2 s ILE 221 Cb -0.02 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.28 2qq2 s ILE 221 CO 0.00 0.40 -0.01 -2.28 0.00 0.00 0.00 174.94 173.05 2qq2 s HIS 222 N 0.34 0.46 -0.32 3.97 2.46 -0.37 -4.99 115.29 116.85 2qq2 s HIS 222 Ca -0.10 -0.06 -0.25 0.00 0.47 0.00 0.00 55.06 55.12 2qq2 s HIS 222 Cb -0.14 -0.53 0.01 0.00 -0.13 0.00 0.00 32.58 31.79 2qq2 s HIS 222 CO 0.04 -0.17 0.85 -1.17 -2.47 0.00 0.00 174.74 171.81 2qq2 s LEU 223 N 1.15 4.06 -0.13 8.88 2.96 -1.26 -0.92 118.68 133.42 2qq2 s LEU 223 Ca -0.08 0.70 -0.29 0.00 -0.22 0.00 0.00 54.13 54.24 2qq2 s LEU 223 Cb -0.14 -3.17 -0.06 0.00 0.50 0.00 0.00 46.19 43.33 2qq2 s LEU 223 CO -0.02 -0.69 2.14 -0.69 -1.32 0.00 0.00 176.35 175.78 2qq2 s VAL 224 N 3.12 3.00 0.52 1.68 1.01 -0.43 -4.95 120.40 124.36 2qq2 s VAL 224 Ca 0.35 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.41 2qq2 s VAL 224 Cb -0.14 -3.00 0.08 0.00 0.00 0.00 0.00 36.38 33.32 2qq2 s VAL 224 CO 0.14 -0.00 0.65 0.61 0.00 0.00 0.00 175.10 176.49 2qq2 n GLY 225 N 5.34 2.15 0.14 4.51 0.00 -1.26 -3.28 105.19 112.78 2qq2 n GLY 225 Ca 0.26 -2.24 0.01 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.56 132.00 129.19 2qq2 h PRO 226 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2qq2 h PRO 226 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2qq2 h PRO 226 CO 0.39 0.59 0.00 -1.13 -0.23 0.00 0.00 178.00 177.62 2qq2 n SER 227 N -3.43 0.00 -0.37 1.44 3.41 -1.26 -2.36 113.62 111.06 2qq2 n SER 227 Ca 0.00 -0.63 0.13 0.00 -0.26 0.00 0.00 58.87 58.11 2qq2 n SER 227 Cb 0.70 -0.08 0.37 0.00 -0.26 0.00 0.00 64.21 64.94 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 -1.08 1.33 -4.61 4.04 8.00 -0.97 -4.99 116.55 118.29 2qq2 n ASP 228 Ca 0.18 -1.17 -0.28 0.00 0.71 0.00 0.00 54.79 54.23 2qq2 n ASP 228 Cb 0.12 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.52 1.67 0.25 0.00 -1.32 0.27 -4.86 115.64 110.12 2qq2 s THR 230 Ca 0.24 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.88 2qq2 s THR 230 Cb -0.10 -2.63 0.09 0.00 -1.51 0.00 0.00 72.50 68.35 2qq2 s THR 230 CO 0.16 0.00 1.74 0.25 -2.21 0.00 0.00 174.62 174.55 2qq2 h LEU 231 N -2.42 0.00 0.00 9.08 5.85 -1.99 -3.42 115.31 122.42 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 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2qq2 h LEU 231 CO 0.31 0.43 0.00 1.41 -0.34 0.00 0.00 178.44 180.25 2qq2 n HIS 232 N -3.72 -2.08 1.97 1.25 8.25 -1.26 -4.96 115.22 114.67 2qq2 n HIS 232 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2qq2 n HIS 232 Cb 0.50 0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.96 3.75 -1.41 0.00 -1.26 -4.95 105.19 105.36 2qq2 n GLY 233 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.99 3.02 -0.05 1.61 2.99 -1.26 -1.35 117.98 120.95 2qq2 s PHE 234 Ca 0.12 -0.07 -0.30 0.00 0.00 0.00 0.00 56.93 56.67 2qq2 s PHE 234 Cb 0.05 -1.44 -0.02 0.00 0.00 0.00 0.00 43.02 41.61 2qq2 s PHE 234 CO 0.09 0.52 1.00 0.08 -0.00 0.00 0.00 175.22 176.91 2qq2 s VAL 235 N -1.80 4.81 0.25 -0.44 1.01 -0.38 0.94 120.40 124.78 2qq2 s VAL 235 Ca 0.30 2.04 -0.30 0.00 0.00 0.00 0.00 61.98 64.02 2qq2 s VAL 235 Cb -0.09 -4.31 -0.14 0.00 0.00 0.00 0.00 36.38 31.84 2qq2 s VAL 235 CO 0.22 0.08 1.23 1.41 0.00 0.00 0.00 175.10 178.04 2qq2 n HIS 236 N 4.47 1.75 -0.22 5.22 8.25 -1.06 -4.83 115.22 128.80 2qq2 n HIS 236 Ca 0.07 0.58 0.11 0.00 -0.26 0.00 0.00 57.72 58.22 2qq2 n HIS 236 Cb 0.50 -2.36 0.39 0.00 1.12 0.00 0.00 29.99 29.64 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 3.20 1.02 0.53 -1.41 0.00 -1.95 -1.88 103.07 102.60 2qq2 h GLY 237 Ca -0.43 -0.28 0.08 0.00 0.00 0.00 0.00 47.33 46.70 2qq2 h GLY 237 CO 0.69 0.13 0.33 -1.33 0.00 0.00 0.00 176.54 176.36 2qq2 h GLY 238 N 0.66 0.98 0.91 4.60 0.00 -1.98 0.38 103.07 108.62 2qq2 h GLY 238 Ca 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2qq2 h GLY 238 CO -0.15 0.08 -0.13 -2.08 0.00 0.00 0.00 176.54 174.25 2qq2 h VAL 239 N 0.59 0.72 -0.90 4.60 2.07 -1.70 0.41 116.25 122.03 2qq2 h VAL 239 Ca 0.32 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.86 2qq2 h VAL 239 Cb 0.30 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 2qq2 h VAL 239 CO -0.24 0.00 0.59 0.74 0.02 0.00 0.00 177.57 178.68 2qq2 h THR 240 N -0.32 1.18 -0.59 2.57 2.02 -1.17 -1.67 112.91 114.92 2qq2 h THR 240 Ca -0.01 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2qq2 h THR 240 Cb 0.28 -0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.57 2qq2 h THR 240 CO 0.01 0.21 0.27 0.24 0.37 0.00 0.00 175.52 176.62 2qq2 h MET 241 N 1.17 0.87 -0.75 6.66 2.86 0.11 -1.08 114.93 124.77 2qq2 h MET 241 Ca 0.35 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2qq2 h MET 241 Cb -0.06 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 2qq2 h MET 241 CO -0.10 0.72 0.37 -0.22 1.06 0.00 0.00 176.91 178.73 2qq2 h LYS 242 N 0.81 1.07 -0.50 1.72 3.64 -0.42 -0.54 116.57 122.35 2qq2 h LYS 242 Ca 0.20 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2qq2 h LYS 242 Cb 0.15 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 2qq2 h LYS 242 CO -0.02 0.83 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.87 2qq2 h LEU 243 N 1.04 0.84 -0.65 5.20 3.38 -0.94 -1.54 115.31 122.65 2qq2 h LEU 243 Ca 0.26 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2qq2 h LEU 243 Cb 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2qq2 h LEU 243 CO -0.03 0.93 0.16 0.24 0.09 0.00 0.00 178.44 179.82 2qq2 h MET 244 N 0.79 1.04 -0.07 1.13 2.86 -0.47 -1.91 114.93 118.28 2qq2 h MET 244 Ca 0.14 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 2qq2 h MET 244 Cb 0.53 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2qq2 h MET 244 CO 0.03 0.93 -0.35 0.22 1.06 0.00 0.00 176.91 178.80 2qq2 h ASP 245 N 0.96 0.15 -0.14 1.22 3.58 -0.65 -2.08 116.42 119.46 2qq2 h ASP 245 Ca 0.20 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2qq2 h ASP 245 Cb 0.36 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2qq2 h ASP 245 CO 0.00 0.50 0.07 -0.33 -2.88 0.00 0.00 179.24 176.60 2qq2 h GLU 246 N 0.13 0.20 -0.19 0.28 5.08 -0.50 -1.13 114.58 118.44 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 0.69 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2qq2 h GLU 246 CO 0.05 0.25 0.06 0.28 -1.00 0.00 0.00 179.01 178.65 2qq2 h VAL 247 N 0.10 1.18 -0.62 3.13 2.07 -1.28 -1.62 116.25 119.21 2qq2 h VAL 247 Ca 0.05 -0.57 0.10 0.00 0.82 0.00 0.00 66.70 67.10 2qq2 h VAL 247 Cb 0.11 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2qq2 h VAL 247 CO -0.01 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.98 2qq2 h ALA 248 N 0.89 0.79 -0.30 1.67 0.00 -1.33 -0.30 119.26 120.67 2qq2 h ALA 248 Ca 0.06 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2qq2 h ALA 248 Cb 0.22 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2qq2 h ALA 248 CO -0.00 -0.22 -0.07 0.78 0.00 0.00 0.00 179.25 179.74 2qq2 h GLY 249 N 0.38 0.53 0.74 0.00 0.00 -0.91 0.13 103.07 103.94 2qq2 h GLY 249 Ca 0.32 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 2qq2 h GLY 249 CO -0.33 0.31 -0.33 -2.22 0.00 0.00 0.00 176.54 173.97 2qq2 h ILE 250 N 0.46 1.40 -0.04 2.60 2.04 -0.21 -0.42 117.51 123.35 2qq2 h ILE 250 Ca 0.09 -1.68 0.04 0.00 1.00 0.00 0.00 64.86 64.31 2qq2 h ILE 250 Cb 0.41 2.22 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 2qq2 h ILE 250 CO 0.02 0.49 -0.25 0.58 0.00 0.00 0.00 178.15 178.99 2qq2 h VAL 251 N -0.06 0.42 -0.57 1.67 2.07 -0.70 -0.02 116.25 119.05 2qq2 h VAL 251 Ca -0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2qq2 h VAL 251 Cb 0.96 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 2qq2 h VAL 251 CO 0.07 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.73 2qq2 h ALA 252 N 0.49 0.63 -0.79 1.67 0.00 -0.94 -1.59 119.26 118.73 2qq2 h ALA 252 Ca 0.07 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2qq2 h ALA 252 Cb 0.47 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2qq2 h ALA 252 CO -0.25 -0.34 0.48 0.00 0.00 0.00 0.00 179.25 179.14 2qq2 h ALA 253 N 1.48 1.01 -0.73 0.00 0.00 -0.21 -0.90 119.26 119.91 2qq2 h ALA 253 Ca 0.30 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2qq2 h ALA 253 Cb 0.45 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2qq2 h ALA 253 CO -0.42 0.47 0.22 0.00 0.00 0.00 0.00 179.25 179.52 2qq2 h ARG 254 N 1.09 1.13 -0.02 0.00 2.47 -0.23 0.19 114.38 119.00 2qq2 h ARG 254 Ca 0.29 -0.24 -0.20 0.00 -1.26 0.00 0.00 59.98 58.56 2qq2 h ARG 254 Cb -0.05 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 2qq2 h ARG 254 CO -0.05 0.97 -0.84 1.25 0.56 0.00 0.00 179.97 181.85 2qq2 h HIS 255 N 1.09 0.43 0.00 3.04 2.76 -0.87 -3.33 115.15 118.27 2qq2 h HIS 255 Ca 0.24 -0.22 -0.07 0.00 -2.20 0.00 0.00 60.37 58.12 2qq2 h HIS 255 Cb 0.31 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2qq2 h HIS 255 CO 0.03 1.01 -1.77 0.00 -1.30 0.00 0.00 177.93 175.90 2qq2 n LYS 257 N -2.49 -3.61 -4.16 0.00 5.02 0.63 -4.91 118.16 108.64 2qq2 n LYS 257 Ca -0.08 0.43 -0.17 0.00 -2.02 0.00 0.00 58.31 56.47 2qq2 n LYS 257 Cb 0.68 -5.18 -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 -3.18 0.00 0.18 -0.18 -1.32 -1.26 -5.10 115.64 104.79 2qq2 s THR 258 Ca 0.65 -1.74 -0.30 0.00 -1.21 0.00 0.00 61.69 59.09 2qq2 s THR 258 Cb -0.35 -2.62 -0.08 0.00 -1.51 0.00 0.00 72.50 67.94 2qq2 s THR 258 CO 0.80 0.00 1.26 0.21 -2.21 0.00 0.00 174.62 174.67 2qq2 s ASN 259 N -3.31 6.99 0.09 8.08 2.47 -1.26 -4.79 114.94 123.20 2qq2 s ASN 259 Ca 0.34 2.31 0.06 0.00 0.42 0.00 0.00 52.86 55.99 2qq2 s ASN 259 Cb 0.00 -2.61 -0.03 0.00 -1.45 0.00 0.00 41.25 37.16 2qq2 s ASN 259 CO 0.24 -0.46 -0.16 0.27 -3.72 0.00 0.00 177.10 173.27 2qq2 s ILE 260 N 0.10 1.30 0.06 -5.21 -4.36 -1.26 -3.03 121.20 108.80 2qq2 s ILE 260 Ca 0.55 -1.43 0.01 0.00 -0.26 0.00 0.00 60.65 59.53 2qq2 s ILE 260 Cb -0.34 -1.26 -0.03 0.00 1.25 0.00 0.00 42.46 42.07 2qq2 s ILE 260 CO 0.37 -0.21 -0.06 0.68 0.24 0.00 0.00 174.94 175.96 2qq2 s VAL 261 N -1.37 0.52 0.17 8.37 -7.23 -0.52 -4.98 120.40 115.37 2qq2 s VAL 261 Ca 0.02 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 2qq2 s VAL 261 Cb -0.09 -1.04 -0.08 0.00 0.56 0.00 0.00 36.38 35.73 2qq2 s VAL 261 CO 0.03 -0.63 1.19 -0.89 -0.31 0.00 0.00 175.10 174.49 2qq2 s THR 262 N -2.43 3.63 -0.25 5.32 2.01 -1.26 -1.40 115.64 121.26 2qq2 s THR 262 Ca -0.01 1.36 -0.01 0.00 0.31 0.00 0.00 61.69 63.33 2qq2 s THR 262 Cb -0.03 -3.87 -0.15 0.00 0.01 0.00 0.00 72.50 68.47 2qq2 s THR 262 CO -0.03 0.21 -0.24 0.00 -0.69 0.00 0.00 174.62 173.87 2qq2 n ALA 263 N 2.60 1.45 -3.51 7.40 0.00 0.12 -4.89 120.51 123.69 2qq2 n ALA 263 Ca 0.05 -1.04 -0.13 0.00 0.00 0.00 0.00 53.44 52.32 2qq2 n ALA 263 Cb 0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 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 -6.55 -0.52 -0.05 0.00 1.04 -1.07 -5.02 113.70 101.53 2qq2 s SER 264 Ca -0.33 0.36 0.05 0.00 0.48 0.00 0.00 55.95 56.51 2qq2 s SER 264 Cb 0.10 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2qq2 s SER 264 CO 0.54 -0.63 -0.20 -0.69 0.98 0.00 0.00 173.24 173.24 2qq2 s VAL 265 N -2.07 1.62 -0.01 5.02 1.01 -1.26 -0.40 120.40 124.31 2qq2 s VAL 265 Ca -0.03 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2qq2 s VAL 265 Cb -0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 2qq2 s VAL 265 CO -0.00 0.46 -0.09 -0.62 0.00 0.00 0.00 175.10 174.85 2qq2 s ASP 266 N -0.04 1.12 -0.69 3.32 2.15 -0.67 -4.90 116.67 116.97 2qq2 s ASP 266 Ca -0.03 -0.17 -0.01 0.00 0.43 0.00 0.00 52.55 52.77 2qq2 s ASP 266 Cb -0.12 -0.20 -0.01 0.00 -0.30 0.00 0.00 42.92 42.30 2qq2 s ASP 266 CO 0.02 0.09 0.65 0.00 -0.17 0.00 0.00 175.17 175.76 2qq2 n ALA 267 N 3.03 -2.38 -2.62 3.66 0.00 -1.26 -2.76 120.51 118.17 2qq2 n ALA 267 Ca -0.15 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 2qq2 n ALA 267 Cb 0.56 -1.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 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 -3.04 4.94 -0.15 0.00 1.01 -1.26 -4.16 121.20 118.55 2qq2 s ILE 268 Ca 0.04 1.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.82 2qq2 s ILE 268 Cb -0.01 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2qq2 s ILE 268 CO 0.67 -0.04 -0.14 0.20 0.00 0.00 0.00 174.94 175.63 2qq2 s ASN 269 N 1.50 3.78 -0.51 3.58 0.01 -0.52 -4.99 114.94 117.79 2qq2 s ASN 269 Ca 0.27 -0.43 -0.17 0.00 -0.71 0.00 0.00 52.86 51.83 2qq2 s ASN 269 Cb -0.15 -1.58 0.09 0.00 0.41 0.00 0.00 41.25 40.02 2qq2 s ASN 269 CO 0.09 0.10 0.51 -0.36 -1.51 0.00 0.00 177.10 175.93 2qq2 s PHE 270 N 0.72 3.18 -0.22 2.20 0.08 -1.26 -2.12 117.98 120.55 2qq2 s PHE 270 Ca -0.06 -0.96 0.25 0.00 0.12 0.00 0.00 56.93 56.27 2qq2 s PHE 270 Cb -0.15 -3.53 0.64 0.00 -0.57 0.00 0.00 43.02 39.40 2qq2 s PHE 270 CO 0.02 -0.97 1.71 0.45 -0.10 0.00 0.00 175.22 176.33 2qq2 h HIS 271 N 8.90 0.00 -1.72 0.36 3.86 -0.69 -3.47 115.15 122.39 2qq2 h HIS 271 Ca -0.29 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 0.71 0.07 0.64 0.34 0.86 0.00 0.00 177.93 180.54 2qq2 s ASP 272 N -6.09 -0.27 0.66 2.45 -1.08 -1.12 -4.98 116.67 106.23 2qq2 s ASP 272 Ca 0.05 0.13 -0.15 0.00 -0.52 0.00 0.00 52.55 52.06 2qq2 s ASP 272 Cb 0.07 0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.79 2qq2 s ASP 272 CO 0.64 -0.37 1.11 -0.54 0.52 0.00 0.00 175.17 176.53 2qq2 s LYS 273 N -2.10 2.78 -0.18 4.34 1.02 -1.26 -4.79 119.74 119.55 2qq2 s LYS 273 Ca 0.04 1.40 0.01 0.00 0.02 0.00 0.00 55.97 57.44 2qq2 s LYS 273 Cb -0.01 -1.95 0.02 0.00 -0.52 0.00 0.00 37.83 35.37 2qq2 s LYS 273 CO -0.04 -1.27 -0.19 0.42 -0.92 0.00 0.00 175.35 173.35 2qq2 s ILE 274 N -2.34 2.17 0.28 2.17 1.01 -1.26 -5.03 121.20 118.21 2qq2 s ILE 274 Ca 0.67 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 60.44 2qq2 s ILE 274 Cb -0.21 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2qq2 s ILE 274 CO 0.42 0.53 0.44 -0.13 0.00 0.00 0.00 174.94 176.20 2qq2 s ARG 275 N 1.27 3.47 0.14 2.79 3.00 -1.26 -1.25 118.95 127.10 2qq2 s ARG 275 Ca 0.04 -0.53 -0.31 0.00 0.00 0.00 0.00 55.73 54.92 2qq2 s ARG 275 Cb -0.13 -2.79 -0.18 0.00 0.00 0.00 0.00 34.95 31.85 2qq2 s ARG 275 CO -0.11 0.30 0.68 1.63 0.00 0.00 0.00 175.30 177.80 2qq2 n LYS 276 N -1.50 0.00 -2.15 3.54 5.02 -0.45 -2.79 118.16 119.83 2qq2 n LYS 276 Ca -0.07 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.17 2qq2 n LYS 276 Cb 0.56 -1.14 -0.00 0.00 -0.02 0.00 0.00 35.03 34.43 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 1.84 0.20 3.94 0.72 0.00 -1.21 -5.03 105.19 105.67 2qq2 n GLY 277 Ca 0.18 -0.66 -0.26 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 -1.76 5.17 -0.16 0.00 1.01 0.07 -1.31 120.40 123.42 2qq2 s VAL 279 Ca 0.35 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 2qq2 s VAL 279 Cb -0.11 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2qq2 s VAL 279 CO 0.29 0.40 -0.02 0.27 0.00 0.00 0.00 175.10 176.04 2qq2 s ILE 280 N 0.70 4.07 -0.29 2.22 -4.36 -0.10 -1.04 121.20 122.40 2qq2 s ILE 280 Ca 0.06 -0.29 -0.14 0.00 -0.26 0.00 0.00 60.65 60.02 2qq2 s ILE 280 Cb -0.13 -2.79 -0.03 0.00 1.25 0.00 0.00 42.46 40.76 2qq2 s ILE 280 CO 0.01 0.49 0.31 -0.89 0.24 0.00 0.00 174.94 175.10 2qq2 s THR 281 N 0.34 5.22 -0.26 8.37 2.01 -0.37 -1.24 115.64 129.71 2qq2 s THR 281 Ca -0.03 0.30 -0.10 0.00 0.31 0.00 0.00 61.69 62.17 2qq2 s THR 281 Cb -0.14 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2qq2 s THR 281 CO 0.02 0.12 0.15 -0.63 -0.69 0.00 0.00 174.62 173.59 2qq2 s ILE 282 N 1.95 5.01 -0.02 1.82 1.09 0.93 -0.96 121.20 131.02 2qq2 s ILE 282 Ca 0.11 0.06 0.04 0.00 -1.10 0.00 0.00 60.65 59.77 2qq2 s ILE 282 Cb -0.16 -3.36 -0.01 0.00 -1.06 0.00 0.00 42.46 37.87 2qq2 s ILE 282 CO 0.11 0.30 -0.15 -0.94 -0.10 0.00 0.00 174.94 174.15 2qq2 s SER 283 N 1.56 1.81 0.13 3.58 1.04 -0.44 0.78 113.70 122.15 2qq2 s SER 283 Ca 0.07 -0.28 0.09 0.00 0.48 0.00 0.00 55.95 56.30 2qq2 s SER 283 Cb -0.15 -0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 2qq2 s SER 283 CO 0.08 0.17 -0.21 -0.83 0.98 0.00 0.00 173.24 173.43 2qq2 s GLY 284 N -0.25 1.34 -0.04 7.32 0.00 0.16 -1.05 107.32 114.80 2qq2 s GLY 284 Ca 0.04 -1.36 -0.24 0.00 0.00 0.00 0.00 44.72 43.15 2qq2 s GLY 284 CO -0.00 -1.38 0.52 1.09 0.00 0.00 0.00 173.10 173.32 2qq2 s ARG 285 N -2.25 0.88 0.37 2.90 1.70 -0.78 -1.79 118.95 119.97 2qq2 s ARG 285 Ca 0.11 0.09 -0.26 0.00 -0.47 0.00 0.00 55.73 55.20 2qq2 s ARG 285 Cb -0.08 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.61 2qq2 s ARG 285 CO 0.05 -0.26 1.14 1.41 -1.08 0.00 0.00 175.30 176.57 2qq2 s MET 286 N -1.19 4.23 -0.02 3.89 -2.45 -1.26 -0.96 119.30 121.54 2qq2 s MET 286 Ca -0.12 1.80 0.00 0.00 -1.25 0.00 0.00 55.69 56.12 2qq2 s MET 286 Cb -0.02 -2.80 -0.01 0.00 1.25 0.00 0.00 34.83 33.25 2qq2 s MET 286 CO 0.07 -0.15 -0.02 0.25 1.05 0.00 0.00 175.02 176.22 2qq2 n THR 287 N 0.35 0.13 -3.68 10.11 -2.24 0.63 -4.84 114.28 114.73 2qq2 n THR 287 Ca 0.03 -0.05 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 2qq2 n THR 287 Cb 0.46 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.04 -0.37 0.01 4.78 5.36 -1.17 -3.56 117.98 120.99 2qq2 s PHE 288 Ca -0.03 0.66 0.05 0.00 -0.96 0.00 0.00 56.93 56.65 2qq2 s PHE 288 Cb 0.01 0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.87 2qq2 s PHE 288 CO 0.05 -0.43 -0.16 0.95 -1.46 0.00 0.00 175.22 174.17 2qq2 s THR 289 N -1.06 1.24 0.00 0.12 -4.23 -1.26 -0.13 115.64 110.31 2qq2 s THR 289 Ca -0.11 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2qq2 s THR 289 Cb -0.03 -1.06 0.00 0.00 1.34 0.00 0.00 72.50 72.75 2qq2 s THR 289 CO 0.05 0.23 0.00 -1.54 -0.54 0.00 0.00 174.62 172.82 2qq2 n SER 290 N 2.37 0.00 -0.15 3.99 3.41 -0.16 -4.88 113.62 118.20 2qq2 n SER 290 Ca -0.16 -0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.27 2qq2 n SER 290 Cb 0.55 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 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 0.97 0.00 4.04 -0.00 -1.99 -3.37 115.58 115.23 2qq2 h ASN 291 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 56.30 55.90 2qq2 h ASN 291 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.05 2qq2 h ASN 291 CO 0.00 1.16 0.00 0.29 -0.00 0.00 0.00 177.43 178.88 2qq2 n LYS 292 N -4.15 2.61 -3.90 6.67 5.02 -1.26 -0.69 118.16 122.45 2qq2 n LYS 292 Ca -0.01 -1.37 -0.10 0.00 -2.02 0.00 0.00 58.31 54.81 2qq2 n LYS 292 Cb 0.45 -0.94 -0.10 0.00 -0.02 0.00 0.00 35.03 34.43 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 -0.87 0.09 -0.02 4.39 1.04 -1.26 -4.25 113.70 112.82 2qq2 s SER 293 Ca 0.00 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.17 2qq2 s SER 293 Cb 0.00 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 2qq2 s SER 293 CO 0.00 -0.41 -0.24 -0.04 0.98 0.00 0.00 173.24 173.53 2qq2 s MET 294 N -1.77 1.98 -0.19 4.02 -1.94 -0.32 -0.99 119.30 120.11 2qq2 s MET 294 Ca -0.12 -0.87 -0.04 0.00 -1.71 0.00 0.00 55.69 52.95 2qq2 s MET 294 Cb -0.06 -1.91 -0.02 0.00 2.01 0.00 0.00 34.83 34.85 2qq2 s MET 294 CO -0.01 0.52 -0.02 -2.00 -0.01 0.00 0.00 175.02 173.50 2qq2 s GLU 295 N -0.57 3.59 -0.08 2.03 2.12 0.81 -0.91 118.70 125.69 2qq2 s GLU 295 Ca 0.09 -0.54 0.04 0.00 0.36 0.00 0.00 54.97 54.92 2qq2 s GLU 295 Cb -0.09 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2qq2 s GLU 295 CO -0.01 0.06 -0.22 0.42 -0.54 0.00 0.00 175.26 174.98 2qq2 s ILE 296 N 0.84 1.86 -0.19 -3.70 1.01 0.35 -0.27 121.20 121.09 2qq2 s ILE 296 Ca -0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 2qq2 s ILE 296 Cb -0.14 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2qq2 s ILE 296 CO 0.02 0.52 0.35 -0.70 0.00 0.00 0.00 174.94 175.12 2qq2 s GLU 297 N 0.30 4.19 -0.12 2.79 2.12 -0.13 -0.40 118.70 127.45 2qq2 s GLU 297 Ca -0.15 0.13 0.01 0.00 0.36 0.00 0.00 54.97 55.32 2qq2 s GLU 297 Cb -0.17 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 2qq2 s GLU 297 CO 0.07 0.05 -0.14 0.08 -0.54 0.00 0.00 175.26 174.78 2qq2 s VAL 298 N 1.04 2.97 -0.03 3.70 1.01 -0.18 -1.86 120.40 127.05 2qq2 s VAL 298 Ca 0.17 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2qq2 s VAL 298 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2qq2 s VAL 298 CO 0.07 0.53 -0.24 -0.76 0.00 0.00 0.00 175.10 174.70 2qq2 s LEU 299 N 0.23 2.05 -0.18 3.92 1.43 -0.22 -1.50 118.68 124.41 2qq2 s LEU 299 Ca -0.09 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2qq2 s LEU 299 Cb -0.15 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.76 2qq2 s LEU 299 CO 0.05 0.28 -0.10 -0.69 0.23 0.00 0.00 176.35 176.12 2qq2 s VAL 300 N -0.40 3.10 0.26 -1.59 1.01 -0.20 -1.33 120.40 121.25 2qq2 s VAL 300 Ca 0.04 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.51 2qq2 s VAL 300 Cb -0.11 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2qq2 s VAL 300 CO 0.01 0.48 -0.05 -1.81 0.00 0.00 0.00 175.10 173.73 2qq2 s ASP 301 N 1.02 4.34 -0.06 3.32 1.01 -0.13 -0.20 116.67 125.96 2qq2 s ASP 301 Ca -0.01 -0.72 0.01 0.00 0.71 0.00 0.00 52.55 52.54 2qq2 s ASP 301 Cb -0.15 -0.73 0.02 0.00 1.01 0.00 0.00 42.92 43.07 2qq2 s ASP 301 CO -0.01 0.01 -0.06 0.00 0.21 0.00 0.00 175.17 175.32 2qq2 s ALA 302 N -2.33 0.91 -0.17 5.23 0.00 0.06 -1.23 121.76 124.22 2qq2 s ALA 302 Ca 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 2qq2 s ALA 302 Cb -0.06 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2qq2 s ALA 302 CO 0.19 -0.13 0.06 -0.51 0.00 0.00 0.00 175.76 175.37 2qq2 s ASP 303 N 1.17 5.62 1.08 0.00 1.01 -0.21 -2.16 116.67 123.19 2qq2 s ASP 303 Ca -0.06 0.10 -0.17 0.00 0.71 0.00 0.00 52.55 53.12 2qq2 s ASP 303 Cb -0.14 -1.94 0.24 0.00 1.01 0.00 0.00 42.92 42.09 2qq2 s ASP 303 CO -0.01 0.19 1.20 -2.84 0.21 0.00 0.00 175.17 173.92 2qq2 s PRO 304 N 0.25 -0.27 -0.34 8.23 0.02 -1.26 -0.75 135.00 140.87 2qq2 s PRO 304 Ca 0.04 -0.19 0.02 0.00 0.02 0.00 0.00 61.00 60.89 2qq2 s PRO 304 Cb -0.12 -1.72 0.10 0.00 0.02 0.00 0.00 34.50 32.78 2qq2 s PRO 304 CO 0.00 -3.06 0.10 0.08 -0.33 0.00 0.00 177.00 173.79 2qq2 s VAL 305 N -3.40 1.55 0.00 3.83 1.01 -1.24 -4.81 120.40 117.34 2qq2 s VAL 305 Ca 0.72 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.74 2qq2 s VAL 305 Cb -0.08 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2qq2 s VAL 305 CO 0.55 -0.67 0.00 0.52 0.00 0.00 0.00 175.10 175.50 2qq2 n VAL 306 N 4.43 0.00 -2.01 2.92 0.31 -1.26 -5.07 118.33 117.65 2qq2 n VAL 306 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2qq2 n VAL 306 Cb 0.41 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 2qq2 n VAL 306 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qq2 n GLN 310 N 0.00 -4.81 -4.05 5.55 1.13 -1.26 -5.31 117.38 108.63 2qq2 n GLN 310 Ca 0.00 3.39 -0.22 0.00 -1.94 0.00 0.00 57.00 58.23 2qq2 n GLN 310 Cb 0.00 -3.76 -0.05 0.00 0.11 0.00 0.00 30.24 26.54 2qq2 n GLN 310 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2qq2 s LYS 311 N -0.59 2.63 0.10 -1.09 0.00 -1.26 -4.74 119.74 114.79 2qq2 s LYS 311 Ca 0.00 -1.30 -0.34 0.00 0.00 0.00 0.00 55.97 54.32 2qq2 s LYS 311 Cb 0.00 -2.38 -0.18 0.00 0.00 0.00 0.00 37.83 35.27 2qq2 s LYS 311 CO 0.00 0.23 0.90 -2.13 0.00 0.00 0.00 175.35 174.35 2qq2 n ARG 312 N -1.19 0.23 -3.96 1.78 0.63 -1.26 -4.90 116.66 108.00 2qq2 n ARG 312 Ca -0.05 0.08 -0.08 0.00 -0.92 0.00 0.00 57.85 56.88 2qq2 n ARG 312 Cb 0.59 -1.41 -0.09 0.00 0.45 0.00 0.00 32.46 32.01 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 -0.39 0.28 -0.12 -0.14 1.13 -0.92 -4.97 117.35 112.23 2qq2 s TYR 313 Ca 0.78 -0.70 -0.29 0.00 -1.41 0.00 0.00 57.07 55.45 2qq2 s TYR 313 Cb -1.07 -0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 39.59 2qq2 s TYR 313 CO 0.56 -0.42 0.99 0.50 -2.51 0.00 0.00 175.55 174.67 2qq2 s ARG 314 N -3.36 4.40 -0.15 -3.49 6.06 -1.26 -0.76 118.95 120.39 2qq2 s ARG 314 Ca 0.01 1.36 0.06 0.00 -2.50 0.00 0.00 55.73 54.66 2qq2 s ARG 314 Cb 0.03 -3.55 -0.13 0.00 0.06 0.00 0.00 34.95 31.36 2qq2 s ARG 314 CO -0.08 -0.34 -0.07 0.00 -2.50 0.00 0.00 175.30 172.32 2qq2 n ALA 315 N 5.11 1.66 -3.74 6.12 0.00 0.72 -4.40 120.51 125.97 2qq2 n ALA 315 Ca 0.09 -0.77 -0.07 0.00 0.00 0.00 0.00 53.44 52.68 2qq2 n ALA 315 Cb 0.49 0.06 -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 -2.33 -1.05 -0.00 0.00 0.00 -1.09 0.01 121.76 117.30 2qq2 s ALA 316 Ca -0.16 -0.41 -0.28 0.00 0.00 0.00 0.00 51.96 51.11 2qq2 s ALA 316 Cb 0.05 0.89 0.10 0.00 0.00 0.00 0.00 23.12 24.15 2qq2 s ALA 316 CO 0.45 -1.01 0.82 -1.54 0.00 0.00 0.00 175.76 174.48 2qq2 s SER 317 N -2.94 -0.45 -0.01 0.00 1.04 -0.90 -1.03 113.70 109.41 2qq2 s SER 317 Ca 0.13 0.16 -0.29 0.00 0.48 0.00 0.00 55.95 56.43 2qq2 s SER 317 Cb -0.05 0.44 0.10 0.00 0.10 0.00 0.00 66.02 66.61 2qq2 s SER 317 CO 0.07 -0.64 0.95 0.00 0.98 0.00 0.00 173.24 174.60 2qq2 s ALA 318 N -2.65 -1.85 -0.29 5.32 0.00 -0.56 -1.45 121.76 120.28 2qq2 s ALA 318 Ca 0.01 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 52.93 2qq2 s ALA 318 Cb -0.01 0.37 0.04 0.00 0.00 0.00 0.00 23.12 23.53 2qq2 s ALA 318 CO -0.06 -0.73 0.00 -0.06 0.00 0.00 0.00 175.76 174.92 2qq2 s PHE 319 N -3.03 3.23 0.24 0.00 0.08 -1.11 -1.01 117.98 116.37 2qq2 s PHE 319 Ca 0.07 -1.76 -0.14 0.00 0.12 0.00 0.00 56.93 55.21 2qq2 s PHE 319 Cb -0.01 -2.12 -0.08 0.00 -0.57 0.00 0.00 43.02 40.25 2qq2 s PHE 319 CO -0.07 -0.78 0.64 -0.06 -0.10 0.00 0.00 175.22 174.85 2qq2 s PHE 320 N 1.28 3.49 -0.16 0.36 0.08 0.47 -1.66 117.98 121.84 2qq2 s PHE 320 Ca -0.04 1.11 0.00 0.00 0.12 0.00 0.00 56.93 58.13 2qq2 s PHE 320 Cb -0.19 -2.43 0.03 0.00 -0.57 0.00 0.00 43.02 39.86 2qq2 s PHE 320 CO -0.01 0.27 -0.11 0.99 -0.10 0.00 0.00 175.22 176.25 2qq2 s THR 321 N -1.73 1.47 0.35 0.64 2.01 0.47 -0.50 115.64 118.35 2qq2 s THR 321 Ca 0.46 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.86 2qq2 s THR 321 Cb -0.13 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 2qq2 s THR 321 CO 0.19 0.34 0.22 -0.31 -0.69 0.00 0.00 174.62 174.38 2qq2 s TYR 322 N 1.51 2.76 0.04 4.92 1.51 -0.09 0.14 117.35 128.14 2qq2 s TYR 322 Ca 0.03 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.68 2qq2 s TYR 322 Cb -0.14 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 2qq2 s TYR 322 CO -0.09 0.22 0.02 0.08 -1.11 0.00 0.00 175.55 174.67 2qq2 s VAL 323 N -2.41 0.16 -0.11 0.71 1.01 -0.49 -1.17 120.40 118.10 2qq2 s VAL 323 Ca 0.40 -1.29 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2qq2 s VAL 323 Cb -0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2qq2 s VAL 323 CO 0.25 -0.71 -0.14 -0.55 0.00 0.00 0.00 175.10 173.94 2qq2 s SER 324 N -2.24 3.99 0.07 3.32 0.15 -1.26 -1.43 113.70 116.30 2qq2 s SER 324 Ca -0.04 -0.30 0.10 0.00 0.70 0.00 0.00 55.95 56.41 2qq2 s SER 324 Cb -0.00 -1.41 -0.03 0.00 -1.71 0.00 0.00 66.02 62.86 2qq2 s SER 324 CO -0.06 0.21 -0.27 -0.76 1.20 0.00 0.00 173.24 173.57 2qq2 s LEU 325 N 0.08 2.21 0.87 3.45 1.43 -1.17 0.13 118.68 125.67 2qq2 s LEU 325 Ca -0.06 -0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 52.28 2qq2 s LEU 325 Cb -0.15 -1.27 0.14 0.00 0.03 0.00 0.00 46.19 44.94 2qq2 s LEU 325 CO 0.04 0.24 1.22 -0.94 0.23 0.00 0.00 176.35 177.15 2qq2 s SER 326 N -1.44 3.88 0.32 2.29 1.04 -0.60 -4.58 113.70 114.62 2qq2 s SER 326 Ca 0.12 0.46 0.01 0.00 0.48 0.00 0.00 55.95 57.02 2qq2 s SER 326 Cb -0.10 -0.75 0.56 0.00 0.10 0.00 0.00 66.02 65.83 2qq2 s SER 326 CO 0.03 -2.26 1.96 1.56 0.98 0.00 0.00 173.24 175.51 2qq2 h GLN 327 N -1.26 0.94 0.00 4.02 4.20 -2.01 -0.33 115.11 120.67 2qq2 h GLN 327 Ca -0.45 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 2qq2 h GLN 327 Cb 1.28 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 2qq2 h GLN 327 CO 0.51 0.62 -0.10 0.93 -0.67 0.00 0.00 178.83 180.13 2qq2 h GLU 328 N 0.97 0.00 0.00 1.46 4.39 -2.05 -3.46 114.58 115.88 2qq2 h GLU 328 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2qq2 h GLU 328 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2qq2 h GLU 328 CO -0.09 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 2qq2 n GLY 329 N 0.09 1.14 3.87 -3.84 0.00 -0.13 -5.10 105.19 101.22 2qq2 n GLY 329 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2qq2 n GLY 329 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qq2 s ARG 330 N -0.40 3.82 -0.30 1.61 1.70 -1.26 -4.75 118.95 119.37 2qq2 s ARG 330 Ca 0.00 0.36 -0.29 0.00 -0.47 0.00 0.00 55.73 55.33 2qq2 s ARG 330 Cb 0.00 -2.56 -0.01 0.00 -0.57 0.00 0.00 34.95 31.81 2qq2 s ARG 330 CO 0.00 0.22 1.49 0.45 -1.08 0.00 0.00 175.30 176.39 2qq2 s SER 331 N -2.54 6.41 0.33 -2.89 0.15 -1.26 -1.55 113.70 112.35 2qq2 s SER 331 Ca 0.49 1.29 -0.27 0.00 0.70 0.00 0.00 55.95 58.16 2qq2 s SER 331 Cb -0.11 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.57 2qq2 s SER 331 CO 0.23 -1.29 1.03 -0.76 1.20 0.00 0.00 173.24 173.65 2qq2 s LEU 332 N 5.17 4.36 0.50 3.45 1.02 0.12 -4.96 118.68 128.33 2qq2 s LEU 332 Ca 0.65 2.05 -0.23 0.00 0.02 0.00 0.00 54.13 56.62 2qq2 s LEU 332 Cb -0.20 -3.93 -0.07 0.00 0.02 0.00 0.00 46.19 42.02 2qq2 s LEU 332 CO 0.28 -0.23 1.31 -0.81 0.02 0.00 0.00 176.35 176.93 2qq2 n PRO 333 N 0.59 1.78 -4.74 1.29 -0.04 -1.26 -4.59 135.00 128.03 2qq2 n PRO 333 Ca 0.02 0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 63.79 2qq2 n PRO 333 Cb 0.48 -2.49 -0.12 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.37 0.16 0.52 1.01 0.13 -4.98 120.40 119.34 2qq2 s VAL 334 Ca 0.67 -0.59 -0.34 0.00 0.00 0.00 0.00 61.98 61.72 2qq2 s VAL 334 Cb -0.45 -2.37 -0.14 0.00 0.00 0.00 0.00 36.38 33.42 2qq2 s VAL 334 CO 0.53 0.58 1.51 -2.65 0.00 0.00 0.00 175.10 175.07 2qq2 n PRO 335 N 2.49 1.94 -2.32 2.72 -0.02 -1.26 -4.89 135.00 133.65 2qq2 n PRO 335 Ca -0.18 0.70 -0.37 0.00 -2.02 0.00 0.00 63.50 61.63 2qq2 n PRO 335 Cb 0.53 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 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 0.67 3.85 -0.13 -0.52 -1.52 -1.26 -4.77 119.66 115.99 2qq2 s GLN 336 Ca 0.79 1.71 -0.19 0.00 -1.95 0.00 0.00 55.36 55.72 2qq2 s GLN 336 Cb -0.73 -2.43 -0.04 0.00 -0.22 0.00 0.00 33.01 29.59 2qq2 s GLN 336 CO 0.41 -0.46 0.53 -1.17 -0.25 0.00 0.00 175.29 174.35 2qq2 s LEU 337 N -2.94 4.26 -0.35 2.90 2.96 -1.26 -1.24 118.68 123.00 2qq2 s LEU 337 Ca 0.62 0.86 -0.05 0.00 -0.22 0.00 0.00 54.13 55.35 2qq2 s LEU 337 Cb -0.27 -2.78 0.06 0.00 0.50 0.00 0.00 46.19 43.70 2qq2 s LEU 337 CO 0.33 -0.06 0.11 0.68 -1.32 0.00 0.00 176.35 176.09 2qq2 s VAL 338 N 0.88 3.51 0.64 1.68 -7.23 -0.68 -4.87 120.40 114.33 2qq2 s VAL 338 Ca 0.28 -1.40 -0.15 0.00 -1.81 0.00 0.00 61.98 58.89 2qq2 s VAL 338 Cb -0.16 -3.09 -0.01 0.00 0.56 0.00 0.00 36.38 33.68 2qq2 s VAL 338 CO 0.12 -0.29 1.10 -2.84 -0.31 0.00 0.00 175.10 172.88 2qq2 s PRO 339 N 1.32 2.96 0.00 4.82 0.02 -1.26 -4.48 135.00 138.37 2qq2 s PRO 339 Ca -0.00 1.37 0.00 0.00 0.02 0.00 0.00 61.00 62.38 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 -1.12 0.00 0.39 -0.33 0.00 0.00 177.00 175.94 2qq2 n GLU 340 N -2.25 0.00 -2.23 5.54 1.02 -1.26 -4.91 120.64 116.56 2qq2 n GLU 340 Ca 0.10 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.97 2qq2 n GLU 340 Cb 0.52 -0.48 0.17 0.00 -0.02 0.00 0.00 31.44 31.63 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 -1.76 2.02 0.07 2.62 -4.23 -1.26 -4.93 115.64 108.16 2qq2 s THR 341 Ca 0.00 -0.27 -0.30 0.00 -1.18 0.00 0.00 61.69 59.94 2qq2 s THR 341 Cb 0.00 -2.75 -0.18 0.00 1.34 0.00 0.00 72.50 70.91 2qq2 s THR 341 CO 0.00 0.00 1.62 -0.33 -0.54 0.00 0.00 174.62 175.37 2qq2 h GLU 342 N -1.24 -0.67 -0.37 3.99 4.39 -2.00 -2.58 114.58 116.09 2qq2 h GLU 342 Ca -0.40 0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 2qq2 h GLU 342 Cb 1.24 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.02 2qq2 h GLU 342 CO 0.35 -0.44 0.04 -0.44 -1.16 0.00 0.00 179.01 177.36 2qq2 h ASP 343 N -0.73 0.52 -0.34 1.42 5.19 -1.98 -1.02 116.42 119.49 2qq2 h ASP 343 Ca -0.07 -0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.17 2qq2 h ASP 343 Cb 0.55 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2qq2 h ASP 343 CO 0.12 0.57 -0.07 -0.33 -3.12 0.00 0.00 179.24 176.41 2qq2 h GLU 344 N 0.55 0.75 -0.39 3.56 5.08 -1.92 0.53 114.58 122.73 2qq2 h GLU 344 Ca 0.12 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 2qq2 h GLU 344 Cb 0.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2qq2 h GLU 344 CO 0.01 0.81 -0.38 0.87 -1.00 0.00 0.00 179.01 179.31 2qq2 h LYS 345 N 0.69 0.95 0.16 2.33 1.57 -0.93 -1.43 116.57 119.91 2qq2 h LYS 345 Ca 0.13 -0.49 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2qq2 h LYS 345 Cb 0.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2qq2 h LYS 345 CO 0.03 1.15 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.76 2qq2 h LYS 346 N 0.77 -0.21 -0.40 3.15 3.64 -0.70 -0.96 116.57 121.87 2qq2 h LYS 346 Ca 0.06 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2qq2 h LYS 346 Cb 0.97 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2qq2 h LYS 346 CO 0.09 0.02 0.20 0.00 -2.27 0.00 0.00 179.45 177.50 2qq2 h ARG 347 N -0.41 0.54 -0.57 1.90 3.08 0.01 -0.59 114.38 118.34 2qq2 h ARG 347 Ca -0.02 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2qq2 h ARG 347 Cb 0.32 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2qq2 h ARG 347 CO 0.04 0.42 0.17 0.35 -1.07 0.00 0.00 179.97 179.88 2qq2 h PHE 348 N 0.55 0.92 0.19 3.04 3.04 -1.03 -0.55 116.94 123.11 2qq2 h PHE 348 Ca 0.14 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 2qq2 h PHE 348 Cb 0.04 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.29 2qq2 h PHE 348 CO 0.00 0.78 -0.09 1.49 -2.02 0.00 0.00 178.31 178.47 2qq2 h GLU 349 N 0.80 -0.25 -0.98 1.11 4.57 0.04 -0.70 114.58 119.16 2qq2 h GLU 349 Ca 0.18 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.49 2qq2 h GLU 349 Cb 0.29 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.86 2qq2 h GLU 349 CO -0.00 -0.09 0.62 0.93 -1.18 0.00 0.00 179.01 179.29 2qq2 h GLU 350 N -0.36 0.95 0.12 1.92 5.08 -1.08 -1.18 114.58 120.03 2qq2 h GLU 350 Ca -0.03 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2qq2 h GLU 350 Cb 0.28 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2qq2 h GLU 350 CO 0.04 0.63 -0.16 0.78 -1.00 0.00 0.00 179.01 179.31 2qq2 h GLY 351 N 0.98 -0.30 0.32 -3.84 0.00 -0.68 -0.23 103.07 99.33 2qq2 h GLY 351 Ca 0.48 0.18 0.14 0.00 0.00 0.00 0.00 47.33 48.13 2qq2 h GLY 351 CO -0.24 -0.16 0.56 1.70 0.00 0.00 0.00 176.54 178.40 2qq2 h LYS 352 N -0.32 0.79 0.45 4.80 3.64 -0.27 0.19 116.57 125.85 2qq2 h LYS 352 Ca 0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2qq2 h LYS 352 Cb 0.33 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2qq2 h LYS 352 CO -0.07 0.52 -0.33 0.78 -2.27 0.00 0.00 179.45 178.08 2qq2 h GLY 353 N 0.81 -0.84 1.47 5.01 0.00 -0.76 -1.30 103.07 107.46 2qq2 h GLY 353 Ca 0.50 0.38 0.02 0.00 0.00 0.00 0.00 47.33 48.23 2qq2 h GLY 353 CO -0.32 -0.31 0.31 3.21 0.00 0.00 0.00 176.54 179.43 2qq2 h ARG 354 N -0.77 0.53 -0.06 4.80 3.08 -0.18 -2.35 114.38 119.43 2qq2 h ARG 354 Ca -0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2qq2 h ARG 354 Cb 0.66 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 2qq2 h ARG 354 CO 0.01 0.35 0.01 -0.92 -1.07 0.00 0.00 179.97 178.36 2qq2 h TYR 355 N 0.55 0.10 -0.28 3.04 3.20 -0.41 -2.57 116.97 120.61 2qq2 h TYR 355 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2qq2 h TYR 355 Cb 0.05 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2qq2 h TYR 355 CO -0.00 0.30 0.18 -0.07 -1.64 0.00 0.00 178.16 176.93 2qq2 h LEU 356 N -0.13 0.33 -0.72 2.82 3.38 -0.81 -2.46 115.31 117.73 2qq2 h LEU 356 Ca 0.02 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2qq2 h LEU 356 Cb 0.25 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2qq2 h LEU 356 CO 0.00 0.27 0.43 1.56 0.09 0.00 0.00 178.44 180.79 2qq2 h GLN 357 N 0.37 0.78 -0.85 1.13 4.20 -1.46 -1.97 115.11 117.32 2qq2 h GLN 357 Ca 0.10 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2qq2 h GLN 357 Cb -0.01 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.55 2qq2 h GLN 357 CO -0.02 0.52 0.51 0.52 -0.67 0.00 0.00 178.83 179.69 2qq2 h MET 358 N 0.81 1.15 -0.69 1.46 2.86 -1.16 -1.43 114.93 117.91 2qq2 h MET 358 Ca 0.31 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 2qq2 h MET 358 Cb 0.12 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2qq2 h MET 358 CO -0.15 0.81 0.28 -0.22 1.06 0.00 0.00 176.91 178.69 2qq2 h LYS 359 N 1.17 1.02 0.00 1.72 3.64 -0.97 -3.52 116.57 119.63 2qq2 h LYS 359 Ca 0.30 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2qq2 h LYS 359 Cb -0.05 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2qq2 h LYS 359 CO -0.06 0.83 0.00 0.00 -2.27 0.00 0.00 179.45 177.95