#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq2 n GLU 209 N 0.00 2.13 -1.60 -0.52 -0.58 -1.26 -4.70 120.64 114.10 2qq2 n GLU 209 Ca 0.00 0.76 -0.35 0.00 -0.42 0.00 0.00 57.16 57.16 2qq2 n GLU 209 Cb 0.00 -2.61 0.07 0.00 -0.57 0.00 0.00 31.44 28.34 2qq2 n GLU 209 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qq2 s PRO 210 N -2.52 2.40 -0.22 3.49 0.04 -1.26 -3.48 135.00 133.46 2qq2 s PRO 210 Ca 0.63 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2qq2 s PRO 210 Cb -0.45 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2qq2 s PRO 210 CO 0.56 -1.63 0.00 0.09 0.04 0.00 0.00 177.00 176.06 2qq2 n ASN 211 N -2.41 -3.81 -4.66 6.66 3.02 -1.26 -5.02 115.26 107.79 2qq2 n ASN 211 Ca 0.13 0.05 -0.25 0.00 -0.03 0.00 0.00 54.58 54.49 2qq2 n ASN 211 Cb 0.50 -1.49 -0.08 0.00 -0.61 0.00 0.00 39.78 38.10 2qq2 n ASN 211 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2qq2 s THR 212 N -1.89 2.60 0.27 3.41 -1.32 -1.23 -1.98 115.64 115.51 2qq2 s THR 212 Ca 0.00 -1.90 -0.00 0.00 -1.21 0.00 0.00 61.69 58.58 2qq2 s THR 212 Cb 0.00 -2.86 0.10 0.00 -1.51 0.00 0.00 72.50 68.23 2qq2 s THR 212 CO 0.00 -0.16 1.75 -0.37 -2.21 0.00 0.00 174.62 173.62 2qq2 h VAL 213 N 1.72 1.25 0.00 5.08 -1.51 -1.89 -2.56 116.25 118.33 2qq2 h VAL 213 Ca -0.43 -1.09 -0.00 0.00 -1.23 0.00 0.00 66.70 63.95 2qq2 h VAL 213 Cb 1.25 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2qq2 h VAL 213 CO 0.67 0.37 -0.01 0.28 -1.23 0.00 0.00 177.57 177.65 2qq2 h SER 214 N 0.61 0.00 -0.26 4.19 0.02 -1.96 -1.58 113.55 114.58 2qq2 h SER 214 Ca 0.11 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 2qq2 h SER 214 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2qq2 h SER 214 CO 0.03 0.01 -0.28 0.22 -1.14 0.00 0.00 176.83 175.68 2qq2 h TYR 215 N 0.00 0.87 0.00 3.45 3.20 -1.64 -3.29 116.97 119.56 2qq2 h TYR 215 Ca -0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2qq2 h TYR 215 Cb 0.03 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2qq2 h TYR 215 CO 0.00 0.94 -1.24 -1.13 -1.64 0.00 0.00 178.16 175.09 2qq2 n SER 216 N -4.09 1.17 -4.59 -2.11 3.41 -1.05 -4.96 113.62 101.39 2qq2 n SER 216 Ca -0.00 -0.38 -0.56 0.00 -0.26 0.00 0.00 58.87 57.67 2qq2 n SER 216 Cb 0.46 1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 65.72 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 -1.72 0.75 -3.92 4.33 7.27 -0.62 -4.52 117.38 118.95 2qq2 n GLN 217 Ca -0.00 0.27 -0.10 0.00 0.07 0.00 0.00 57.00 57.24 2qq2 n GLN 217 Cb 0.32 -1.87 -0.10 0.00 2.41 0.00 0.00 30.24 30.99 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 0.94 0.14 0.18 1.69 0.01 -0.64 -5.02 113.70 111.00 2qq2 s SER 218 Ca 0.90 -0.38 -0.10 0.00 1.31 0.00 0.00 55.95 57.67 2qq2 s SER 218 Cb -1.09 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.30 2qq2 s SER 218 CO 0.55 -0.38 0.33 -0.94 0.41 0.00 0.00 173.24 173.20 2qq2 s SER 219 N -1.58 0.00 -0.10 2.44 1.04 -1.26 -0.54 113.70 113.70 2qq2 s SER 219 Ca -0.13 -0.89 -0.13 0.00 0.48 0.00 0.00 55.95 55.28 2qq2 s SER 219 Cb -0.07 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.55 2qq2 s SER 219 CO -0.01 -0.95 0.34 -0.22 0.98 0.00 0.00 173.24 173.39 2qq2 s LEU 220 N -2.98 0.71 -0.07 2.42 0.20 0.61 -4.99 118.68 114.59 2qq2 s LEU 220 Ca 0.19 0.56 0.03 0.00 0.69 0.00 0.00 54.13 55.60 2qq2 s LEU 220 Cb 0.03 1.21 0.01 0.00 -0.43 0.00 0.00 46.19 47.00 2qq2 s LEU 220 CO 0.02 -0.19 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.12 2qq2 s ILE 221 N -0.16 1.29 -0.03 6.68 1.01 -1.26 -0.22 121.20 128.52 2qq2 s ILE 221 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2qq2 s ILE 221 Cb -0.03 -1.15 0.03 0.00 0.01 0.00 0.00 42.46 41.31 2qq2 s ILE 221 CO 0.01 0.39 0.01 -2.28 0.00 0.00 0.00 174.94 173.07 2qq2 s HIS 222 N 0.53 0.21 -0.43 3.97 2.46 0.07 -4.97 115.29 117.13 2qq2 s HIS 222 Ca -0.14 0.05 -0.23 0.00 0.47 0.00 0.00 55.06 55.21 2qq2 s HIS 222 Cb -0.15 -0.34 0.02 0.00 -0.13 0.00 0.00 32.58 31.97 2qq2 s HIS 222 CO 0.04 -0.11 0.78 -1.17 -2.47 0.00 0.00 174.74 171.81 2qq2 s LEU 223 N 1.03 4.22 -0.28 8.88 2.96 -1.26 -1.01 118.68 133.22 2qq2 s LEU 223 Ca -0.10 0.00 -0.35 0.00 -0.22 0.00 0.00 54.13 53.47 2qq2 s LEU 223 Cb -0.13 -2.98 -0.11 0.00 0.50 0.00 0.00 46.19 43.47 2qq2 s LEU 223 CO -0.02 -0.87 2.10 0.52 -1.32 0.00 0.00 176.35 176.76 2qq2 n VAL 224 N 6.06 0.28 -3.06 1.68 0.31 -0.69 -4.94 118.33 117.98 2qq2 n VAL 224 Ca 0.02 -0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 63.97 2qq2 n VAL 224 Cb 0.48 -1.74 0.05 0.00 -0.91 0.00 0.00 33.84 31.72 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 5.88 1.99 0.16 2.92 0.00 -1.26 -3.26 105.19 111.61 2qq2 n GLY 225 Ca 0.35 -2.20 0.04 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.74 132.00 129.02 2qq2 h PRO 226 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2qq2 h PRO 226 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2qq2 h PRO 226 CO 0.29 0.43 0.00 -1.13 -0.23 0.00 0.00 178.00 177.36 2qq2 n SER 227 N -3.31 0.00 -0.62 1.44 3.41 -1.26 -2.35 113.62 110.93 2qq2 n SER 227 Ca 0.01 -0.76 0.13 0.00 -0.26 0.00 0.00 58.87 58.00 2qq2 n SER 227 Cb 0.65 -0.06 0.40 0.00 -0.26 0.00 0.00 64.21 64.93 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 -1.06 1.95 -4.50 4.04 8.00 -1.03 -5.00 116.55 118.95 2qq2 n ASP 228 Ca 0.21 -1.65 -0.28 0.00 0.71 0.00 0.00 54.79 53.78 2qq2 n ASP 228 Cb 0.13 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.50 1.82 0.28 0.00 -1.32 0.22 -4.88 115.64 110.27 2qq2 s THR 230 Ca 0.21 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.89 2qq2 s THR 230 Cb -0.09 -2.72 0.17 0.00 -1.51 0.00 0.00 72.50 68.35 2qq2 s THR 230 CO 0.12 0.00 1.85 0.25 -2.21 0.00 0.00 174.62 174.63 2qq2 h LEU 231 N -2.04 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 122.80 2qq2 h LEU 231 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 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 0.41 0.30 0.00 1.41 -0.34 0.00 0.00 178.44 180.21 2qq2 n HIS 232 N -3.70 -2.48 1.84 1.25 8.25 -1.26 -4.97 115.22 114.15 2qq2 n HIS 232 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 2qq2 n HIS 232 Cb 0.40 0.00 0.40 0.00 1.12 0.00 0.00 29.99 31.92 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 -0.92 3.76 -1.41 0.00 -1.26 -4.95 105.19 105.40 2qq2 n GLY 233 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 3.06 -0.03 1.61 2.99 -1.26 -1.59 117.98 120.76 2qq2 s PHE 234 Ca 0.20 -0.05 -0.30 0.00 0.00 0.00 0.00 56.93 56.79 2qq2 s PHE 234 Cb 0.09 -1.48 -0.03 0.00 0.00 0.00 0.00 43.02 41.61 2qq2 s PHE 234 CO 0.16 0.52 1.00 0.08 -0.00 0.00 0.00 175.22 176.97 2qq2 s VAL 235 N -1.72 4.81 0.31 -0.44 1.01 -0.44 0.72 120.40 124.66 2qq2 s VAL 235 Ca 0.30 2.03 -0.29 0.00 0.00 0.00 0.00 61.98 64.02 2qq2 s VAL 235 Cb -0.10 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.85 2qq2 s VAL 235 CO 0.22 0.11 1.29 1.41 0.00 0.00 0.00 175.10 178.13 2qq2 n HIS 236 N 4.25 2.16 0.19 5.22 8.25 -1.12 -4.82 115.22 129.34 2qq2 n HIS 236 Ca 0.07 0.54 0.07 0.00 -0.26 0.00 0.00 57.72 58.14 2qq2 n HIS 236 Cb 0.50 -2.41 0.58 0.00 1.12 0.00 0.00 29.99 29.78 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 2.85 0.16 0.84 -1.41 0.00 -1.95 -2.37 103.07 101.20 2qq2 h GLY 237 Ca -0.45 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 46.84 2qq2 h GLY 237 CO 0.65 0.06 0.23 -1.33 0.00 0.00 0.00 176.54 176.15 2qq2 h GLY 238 N 0.17 0.58 0.65 4.60 0.00 -1.99 0.17 103.07 107.26 2qq2 h GLY 238 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2qq2 h GLY 238 CO -0.01 0.13 -0.19 -2.08 0.00 0.00 0.00 176.54 174.40 2qq2 h VAL 239 N 0.46 0.57 -0.81 4.60 2.07 -1.80 0.68 116.25 122.02 2qq2 h VAL 239 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.77 2qq2 h VAL 239 Cb 0.05 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 2qq2 h VAL 239 CO -0.10 0.00 0.48 0.74 0.02 0.00 0.00 177.57 178.71 2qq2 h THR 240 N -0.35 0.98 -0.47 2.57 2.02 -1.22 -1.82 112.91 114.62 2qq2 h THR 240 Ca 0.03 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 2qq2 h THR 240 Cb 0.38 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2qq2 h THR 240 CO -0.12 0.16 -0.01 0.24 0.37 0.00 0.00 175.52 176.15 2qq2 h MET 241 N 0.85 0.84 0.01 6.66 2.86 -0.24 -0.57 114.93 125.35 2qq2 h MET 241 Ca 0.37 -0.28 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2qq2 h MET 241 Cb 0.23 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2qq2 h MET 241 CO -0.20 0.90 -0.15 -0.22 1.06 0.00 0.00 176.91 178.30 2qq2 h LYS 242 N 0.70 -0.24 -0.65 1.72 3.64 -0.44 0.04 116.57 121.33 2qq2 h LYS 242 Ca 0.13 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 2qq2 h LYS 242 Cb 0.53 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 2qq2 h LYS 242 CO 0.03 -0.16 0.28 -0.07 -2.27 0.00 0.00 179.45 177.26 2qq2 h LEU 243 N -0.25 0.33 -1.01 5.20 3.38 -1.11 0.28 115.31 122.13 2qq2 h LEU 243 Ca 0.05 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2qq2 h LEU 243 Cb 0.31 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2qq2 h LEU 243 CO -0.14 0.19 0.49 0.24 0.09 0.00 0.00 178.44 179.31 2qq2 h MET 244 N 0.49 1.18 -0.43 1.13 2.86 -0.44 -2.06 114.93 117.66 2qq2 h MET 244 Ca 0.33 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.71 2qq2 h MET 244 Cb 0.38 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2qq2 h MET 244 CO -0.29 0.85 -0.25 0.22 1.06 0.00 0.00 176.91 178.49 2qq2 h ASP 245 N 1.19 0.97 -0.58 1.22 3.58 0.25 -1.61 116.42 121.45 2qq2 h ASP 245 Ca 0.30 -0.42 0.09 0.00 0.42 0.00 0.00 57.03 57.43 2qq2 h ASP 245 Cb -0.00 -0.27 -0.07 0.00 1.72 0.00 0.00 39.33 40.70 2qq2 h ASP 245 CO -0.05 1.18 0.18 -0.33 -2.88 0.00 0.00 179.24 177.34 2qq2 h GLU 246 N 0.77 0.34 -0.10 0.28 5.08 -0.55 0.11 114.58 120.51 2qq2 h GLU 246 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2qq2 h GLU 246 Cb 0.83 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 2qq2 h GLU 246 CO 0.07 0.22 -0.02 0.28 -1.00 0.00 0.00 179.01 178.57 2qq2 h VAL 247 N 0.35 1.28 -0.63 3.13 2.07 -1.05 -1.53 116.25 119.87 2qq2 h VAL 247 Ca 0.29 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 67.00 2qq2 h VAL 247 Cb 0.37 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2qq2 h VAL 247 CO -0.32 0.26 0.25 0.00 0.02 0.00 0.00 177.57 177.77 2qq2 h ALA 248 N 0.70 0.82 -0.03 1.67 0.00 -1.03 0.05 119.26 121.44 2qq2 h ALA 248 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2qq2 h ALA 248 Cb 0.41 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2qq2 h ALA 248 CO 0.01 -0.17 -0.18 0.78 0.00 0.00 0.00 179.25 179.68 2qq2 h GLY 249 N 0.43 -0.22 0.50 0.00 0.00 -0.54 0.83 103.07 104.07 2qq2 h GLY 249 Ca 0.32 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.94 2qq2 h GLY 249 CO -0.30 -0.17 0.20 -2.22 0.00 0.00 0.00 176.54 174.04 2qq2 h ILE 250 N -0.28 0.82 -0.30 2.60 2.04 -0.40 0.26 117.51 122.26 2qq2 h ILE 250 Ca 0.07 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2qq2 h ILE 250 Cb 0.37 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2qq2 h ILE 250 CO -0.20 0.07 0.15 0.58 0.00 0.00 0.00 178.15 178.75 2qq2 h VAL 251 N 0.38 0.99 -0.03 1.67 2.07 -0.26 0.10 116.25 121.16 2qq2 h VAL 251 Ca 0.26 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2qq2 h VAL 251 Cb 0.28 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2qq2 h VAL 251 CO -0.25 0.06 -0.01 0.00 0.02 0.00 0.00 177.57 177.38 2qq2 h ALA 252 N 1.15 0.02 -0.26 1.67 0.00 -0.01 -1.93 119.26 119.92 2qq2 h ALA 252 Ca 0.12 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2qq2 h ALA 252 Cb 0.04 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2qq2 h ALA 252 CO -0.08 -0.50 -0.13 0.00 0.00 0.00 0.00 179.25 178.54 2qq2 h ALA 253 N 1.03 0.08 -0.94 0.00 0.00 -0.12 0.47 119.26 119.78 2qq2 h ALA 253 Ca 0.02 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2qq2 h ALA 253 Cb 0.03 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 2qq2 h ALA 253 CO -0.03 -0.54 0.57 0.00 0.00 0.00 0.00 179.25 179.25 2qq2 h ARG 254 N -0.10 0.89 0.01 0.00 2.47 -0.65 0.37 114.38 117.36 2qq2 h ARG 254 Ca 0.14 -0.05 -0.19 0.00 -1.26 0.00 0.00 59.98 58.61 2qq2 h ARG 254 Cb 0.30 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2qq2 h ARG 254 CO -0.32 0.59 -0.90 1.25 0.56 0.00 0.00 179.97 181.14 2qq2 h HIS 255 N 0.91 0.12 0.00 3.04 2.76 -0.51 -3.33 115.15 118.14 2qq2 h HIS 255 Ca 0.47 -0.07 -0.22 0.00 -2.20 0.00 0.00 60.37 58.34 2qq2 h HIS 255 Cb 0.46 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 2qq2 h HIS 255 CO -0.03 0.93 -2.04 0.00 -1.30 0.00 0.00 177.93 175.49 2qq2 n LYS 257 N -2.66 -3.91 -4.21 0.00 5.02 0.13 -4.93 118.16 107.60 2qq2 n LYS 257 Ca -0.19 0.58 -0.18 0.00 -2.02 0.00 0.00 58.31 56.49 2qq2 n LYS 257 Cb 0.92 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 30.53 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 -3.02 0.00 0.25 -0.18 -1.32 -1.26 -5.10 115.64 105.01 2qq2 s THR 258 Ca 0.41 -1.84 -0.30 0.00 -1.21 0.00 0.00 61.69 58.75 2qq2 s THR 258 Cb -0.21 -2.57 -0.09 0.00 -1.51 0.00 0.00 72.50 68.12 2qq2 s THR 258 CO 0.51 0.00 1.24 0.21 -2.21 0.00 0.00 174.62 174.36 2qq2 s ASN 259 N -3.33 6.99 0.05 8.08 2.47 -1.25 -4.77 114.94 123.18 2qq2 s ASN 259 Ca 0.37 2.42 0.04 0.00 0.42 0.00 0.00 52.86 56.10 2qq2 s ASN 259 Cb 0.01 -2.62 -0.02 0.00 -1.45 0.00 0.00 41.25 37.16 2qq2 s ASN 259 CO 0.25 -0.41 -0.11 0.27 -3.72 0.00 0.00 177.10 173.39 2qq2 s ILE 260 N -0.57 0.82 0.06 -5.21 -4.36 -1.26 -0.53 121.20 110.14 2qq2 s ILE 260 Ca 0.51 -1.12 0.02 0.00 -0.26 0.00 0.00 60.65 59.79 2qq2 s ILE 260 Cb -0.36 -0.82 -0.03 0.00 1.25 0.00 0.00 42.46 42.50 2qq2 s ILE 260 CO 0.43 -0.26 -0.07 0.68 0.24 0.00 0.00 174.94 175.96 2qq2 s VAL 261 N -1.22 0.55 0.07 8.37 -7.23 0.02 -4.96 120.40 116.00 2qq2 s VAL 261 Ca -0.05 -1.35 -0.31 0.00 -1.81 0.00 0.00 61.98 58.47 2qq2 s VAL 261 Cb -0.09 -0.94 -0.07 0.00 0.56 0.00 0.00 36.38 35.84 2qq2 s VAL 261 CO 0.01 -0.55 1.37 -0.89 -0.31 0.00 0.00 175.10 174.73 2qq2 s THR 262 N -2.12 3.53 -0.24 5.32 2.01 -1.26 -0.85 115.64 122.02 2qq2 s THR 262 Ca -0.03 1.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.92 2qq2 s THR 262 Cb -0.05 -3.68 -0.17 0.00 0.01 0.00 0.00 72.50 68.62 2qq2 s THR 262 CO -0.02 0.06 -0.11 0.00 -0.69 0.00 0.00 174.62 173.86 2qq2 n ALA 263 N 4.40 1.15 -3.38 7.40 0.00 0.79 -4.90 120.51 125.97 2qq2 n ALA 263 Ca 0.12 -0.92 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 2qq2 n ALA 263 Cb 0.43 -0.18 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 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 -7.03 -0.52 -0.08 0.00 1.04 -1.06 -5.02 113.70 101.02 2qq2 s SER 264 Ca -0.33 0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.35 2qq2 s SER 264 Cb 0.10 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.76 2qq2 s SER 264 CO 0.58 -0.79 -0.24 -0.69 0.98 0.00 0.00 173.24 173.08 2qq2 s VAL 265 N -2.69 2.03 -0.02 5.02 1.01 -1.26 -0.06 120.40 124.43 2qq2 s VAL 265 Ca -0.04 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 60.96 2qq2 s VAL 265 Cb -0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2qq2 s VAL 265 CO -0.04 0.56 -0.14 -0.62 0.00 0.00 0.00 175.10 174.86 2qq2 s ASP 266 N 0.16 1.72 -0.71 3.32 2.15 -0.60 -4.87 116.67 117.84 2qq2 s ASP 266 Ca -0.13 -0.27 -0.02 0.00 0.43 0.00 0.00 52.55 52.56 2qq2 s ASP 266 Cb -0.16 -0.24 -0.02 0.00 -0.30 0.00 0.00 42.92 42.19 2qq2 s ASP 266 CO 0.07 0.17 0.65 0.00 -0.17 0.00 0.00 175.17 175.89 2qq2 n ALA 267 N 2.81 -2.27 -2.61 3.66 0.00 -1.26 -2.69 120.51 118.16 2qq2 n ALA 267 Ca -0.15 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 2qq2 n ALA 267 Cb 0.55 -2.56 -0.04 0.00 0.00 0.00 0.00 19.45 17.39 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 -3.12 4.69 -0.15 0.00 1.01 -1.26 -4.16 121.20 118.21 2qq2 s ILE 268 Ca 0.14 1.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.93 2qq2 s ILE 268 Cb -0.02 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 2qq2 s ILE 268 CO 0.62 -0.41 -0.10 0.20 0.00 0.00 0.00 174.94 175.26 2qq2 s ASN 269 N 1.76 4.20 -0.54 3.58 0.01 -0.64 -4.98 114.94 118.32 2qq2 s ASN 269 Ca 0.35 -0.31 -0.16 0.00 -0.71 0.00 0.00 52.86 52.03 2qq2 s ASN 269 Cb -0.13 -1.66 0.13 0.00 0.41 0.00 0.00 41.25 40.00 2qq2 s ASN 269 CO 0.16 0.13 0.51 -0.36 -1.51 0.00 0.00 177.10 176.02 2qq2 s PHE 270 N 0.57 3.25 -0.09 2.20 0.08 -1.26 -2.18 117.98 120.55 2qq2 s PHE 270 Ca -0.06 -1.29 0.24 0.00 0.12 0.00 0.00 56.93 55.93 2qq2 s PHE 270 Cb -0.15 -3.80 0.66 0.00 -0.57 0.00 0.00 43.02 39.16 2qq2 s PHE 270 CO 0.03 -1.02 1.71 0.45 -0.10 0.00 0.00 175.22 176.29 2qq2 h HIS 271 N 8.88 0.00 -1.80 0.36 3.86 -0.71 -3.47 115.15 122.28 2qq2 h HIS 271 Ca -0.30 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.03 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 0.74 0.18 0.57 0.34 0.86 0.00 0.00 177.93 180.62 2qq2 s ASP 272 N -6.16 -0.33 0.67 2.45 -1.08 -1.09 -4.99 116.67 106.14 2qq2 s ASP 272 Ca 0.03 0.20 -0.15 0.00 -0.52 0.00 0.00 52.55 52.11 2qq2 s ASP 272 Cb 0.08 0.30 0.01 0.00 -1.46 0.00 0.00 42.92 41.85 2qq2 s ASP 272 CO 0.65 -0.42 1.12 -0.54 0.52 0.00 0.00 175.17 176.50 2qq2 s LYS 273 N -2.01 2.69 -0.14 4.34 1.02 -1.26 -4.79 119.74 119.59 2qq2 s LYS 273 Ca 0.02 1.42 0.02 0.00 0.02 0.00 0.00 55.97 57.46 2qq2 s LYS 273 Cb -0.01 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.38 2qq2 s LYS 273 CO -0.03 -1.34 -0.21 0.42 -0.92 0.00 0.00 175.35 173.27 2qq2 s ILE 274 N -2.33 1.97 0.21 2.17 1.01 -1.26 -5.03 121.20 117.94 2qq2 s ILE 274 Ca 0.67 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 60.47 2qq2 s ILE 274 Cb -0.21 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2qq2 s ILE 274 CO 0.43 0.53 0.10 0.00 0.00 0.00 0.00 174.94 176.00 2qq2 s ARG 275 N 0.91 2.71 0.10 2.79 1.04 -1.26 -1.33 118.95 123.90 2qq2 s ARG 275 Ca -0.05 -1.06 -0.28 0.00 -1.04 0.00 0.00 55.73 53.29 2qq2 s ARG 275 Cb -0.15 -2.48 -0.15 0.00 -2.04 0.00 0.00 34.95 30.12 2qq2 s ARG 275 CO -0.03 0.43 0.63 1.63 -0.04 0.00 0.00 175.30 177.92 2qq2 n LYS 276 N -0.64 0.00 -1.92 3.89 5.02 -0.62 -2.66 118.16 121.23 2qq2 n LYS 276 Ca -0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.17 2qq2 n LYS 276 Cb 0.56 -1.02 -0.00 0.00 -0.02 0.00 0.00 35.03 34.55 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 1.51 0.29 3.96 0.72 0.00 -1.20 -5.01 105.19 105.46 2qq2 n GLY 277 Ca 0.16 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.01 4.31 -0.10 0.00 1.01 0.40 -1.70 120.40 122.31 2qq2 s VAL 279 Ca 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 2qq2 s VAL 279 Cb -0.10 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2qq2 s VAL 279 CO 0.30 0.45 0.00 0.27 0.00 0.00 0.00 175.10 176.13 2qq2 s ILE 280 N 0.65 4.32 -0.23 2.22 -4.36 -0.18 -1.01 121.20 122.61 2qq2 s ILE 280 Ca 0.01 -0.24 -0.06 0.00 -0.26 0.00 0.00 60.65 60.10 2qq2 s ILE 280 Cb -0.14 -2.83 -0.02 0.00 1.25 0.00 0.00 42.46 40.72 2qq2 s ILE 280 CO 0.02 0.59 0.02 -0.89 0.24 0.00 0.00 174.94 174.92 2qq2 s THR 281 N -0.68 3.92 -0.24 8.37 2.01 0.06 -0.75 115.64 128.34 2qq2 s THR 281 Ca 0.11 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 2qq2 s THR 281 Cb -0.12 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 2qq2 s THR 281 CO 0.02 0.38 0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 2qq2 s ILE 282 N 1.52 3.96 0.02 1.82 1.09 0.69 -0.69 121.20 129.62 2qq2 s ILE 282 Ca 0.06 -0.30 0.06 0.00 -1.10 0.00 0.00 60.65 59.37 2qq2 s ILE 282 Cb -0.15 -2.85 -0.02 0.00 -1.06 0.00 0.00 42.46 38.39 2qq2 s ILE 282 CO 0.01 0.36 -0.18 -0.94 -0.10 0.00 0.00 174.94 174.09 2qq2 s SER 283 N 1.56 2.14 0.07 3.58 1.04 -0.03 -0.28 113.70 121.79 2qq2 s SER 283 Ca 0.06 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.10 2qq2 s SER 283 Cb -0.15 -0.19 -0.03 0.00 0.10 0.00 0.00 66.02 65.75 2qq2 s SER 283 CO 0.01 0.15 -0.13 -0.83 0.98 0.00 0.00 173.24 173.43 2qq2 s GLY 284 N -0.91 0.81 0.01 7.32 0.00 0.30 -0.69 107.32 114.17 2qq2 s GLY 284 Ca 0.06 -1.00 -0.21 0.00 0.00 0.00 0.00 44.72 43.58 2qq2 s GLY 284 CO 0.01 -1.04 0.46 1.09 0.00 0.00 0.00 173.10 173.62 2qq2 s ARG 285 N -1.89 0.90 0.31 2.90 1.70 -0.81 -1.62 118.95 120.45 2qq2 s ARG 285 Ca -0.02 -0.17 -0.28 0.00 -0.47 0.00 0.00 55.73 54.79 2qq2 s ARG 285 Cb -0.09 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.61 2qq2 s ARG 285 CO 0.02 -0.29 1.03 1.41 -1.08 0.00 0.00 175.30 176.38 2qq2 s MET 286 N -1.92 4.55 -0.02 3.89 -2.45 -1.26 -0.90 119.30 121.19 2qq2 s MET 286 Ca -0.09 1.59 0.00 0.00 -1.25 0.00 0.00 55.69 55.94 2qq2 s MET 286 Cb -0.02 -2.98 -0.01 0.00 1.25 0.00 0.00 34.83 33.07 2qq2 s MET 286 CO 0.02 0.19 -0.02 0.25 1.05 0.00 0.00 175.02 176.51 2qq2 n THR 287 N 0.82 0.13 -3.72 10.11 -2.24 0.35 -4.87 114.28 114.87 2qq2 n THR 287 Ca 0.01 -0.05 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 2qq2 n THR 287 Cb 0.47 -0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.05 -0.29 -0.00 4.78 5.36 -1.15 -3.42 117.98 121.20 2qq2 s PHE 288 Ca -0.03 0.51 0.05 0.00 -0.96 0.00 0.00 56.93 56.49 2qq2 s PHE 288 Cb 0.01 0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.83 2qq2 s PHE 288 CO 0.05 -0.41 -0.15 0.95 -1.46 0.00 0.00 175.22 174.20 2qq2 s THR 289 N -1.13 1.22 0.00 0.12 -4.23 -1.26 0.01 115.64 110.38 2qq2 s THR 289 Ca -0.12 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2qq2 s THR 289 Cb -0.04 -1.03 0.00 0.00 1.34 0.00 0.00 72.50 72.77 2qq2 s THR 289 CO 0.05 0.30 0.00 -1.54 -0.54 0.00 0.00 174.62 172.89 2qq2 n SER 290 N 2.58 0.00 -0.04 3.99 3.41 0.27 -4.88 113.62 118.95 2qq2 n SER 290 Ca -0.15 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.32 2qq2 n SER 290 Cb 0.55 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 0.87 0.00 4.04 -0.00 -1.99 -3.38 115.58 115.13 2qq2 h ASN 291 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 56.30 55.81 2qq2 h ASN 291 Cb 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 38.32 38.07 2qq2 h ASN 291 CO 0.00 1.27 0.00 0.29 -0.00 0.00 0.00 177.43 178.99 2qq2 n LYS 292 N -3.97 1.95 -4.02 6.67 5.02 -1.26 -1.09 118.16 121.45 2qq2 n LYS 292 Ca -0.05 -1.19 -0.08 0.00 -2.02 0.00 0.00 58.31 54.98 2qq2 n LYS 292 Cb 0.65 -0.93 -0.10 0.00 -0.02 0.00 0.00 35.03 34.63 2qq2 n LYS 292 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qq2 s SER 293 N -0.70 0.35 -0.08 4.39 1.04 -1.26 -4.33 113.70 113.10 2qq2 s SER 293 Ca 0.00 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.71 2qq2 s SER 293 Cb 0.00 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.30 2qq2 s SER 293 CO 0.00 -0.48 -0.17 -0.04 0.98 0.00 0.00 173.24 173.53 2qq2 s MET 294 N -2.85 2.26 -0.22 4.02 -1.94 -0.41 -0.57 119.30 119.58 2qq2 s MET 294 Ca -0.03 -0.61 -0.10 0.00 -1.71 0.00 0.00 55.69 53.25 2qq2 s MET 294 Cb 0.00 -1.78 -0.05 0.00 2.01 0.00 0.00 34.83 35.02 2qq2 s MET 294 CO -0.06 0.09 0.13 -2.00 -0.01 0.00 0.00 175.02 173.17 2qq2 s GLU 295 N 0.53 4.03 -0.08 2.03 2.12 0.10 -0.62 118.70 126.81 2qq2 s GLU 295 Ca -0.16 -0.30 0.04 0.00 0.36 0.00 0.00 54.97 54.91 2qq2 s GLU 295 Cb -0.17 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.78 2qq2 s GLU 295 CO 0.06 0.11 -0.20 0.42 -0.54 0.00 0.00 175.26 175.11 2qq2 s ILE 296 N 0.89 1.70 -0.21 -3.70 1.01 0.35 -0.49 121.20 120.75 2qq2 s ILE 296 Ca 0.07 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 2qq2 s ILE 296 Cb -0.13 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 2qq2 s ILE 296 CO 0.03 0.48 0.40 -0.70 0.00 0.00 0.00 174.94 175.15 2qq2 s GLU 297 N 0.36 4.15 -0.12 2.79 2.12 -0.08 -0.23 118.70 127.70 2qq2 s GLU 297 Ca -0.15 0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.38 2qq2 s GLU 297 Cb -0.16 -3.55 -0.01 0.00 0.26 0.00 0.00 34.13 30.66 2qq2 s GLU 297 CO 0.06 -0.08 -0.15 0.08 -0.54 0.00 0.00 175.26 174.63 2qq2 s VAL 298 N 1.43 2.85 -0.03 3.70 1.01 -0.25 -1.92 120.40 127.20 2qq2 s VAL 298 Ca 0.19 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2qq2 s VAL 298 Cb -0.15 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2qq2 s VAL 298 CO 0.08 0.53 -0.25 -0.76 0.00 0.00 0.00 175.10 174.71 2qq2 s LEU 299 N 0.33 2.05 -0.18 3.92 1.43 0.14 -1.54 118.68 124.83 2qq2 s LEU 299 Ca -0.12 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2qq2 s LEU 299 Cb -0.16 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2qq2 s LEU 299 CO 0.06 0.29 -0.16 -0.69 0.23 0.00 0.00 176.35 176.08 2qq2 s VAL 300 N -0.49 2.42 0.25 -1.59 1.01 -0.38 -0.85 120.40 120.78 2qq2 s VAL 300 Ca 0.07 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2qq2 s VAL 300 Cb -0.10 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2qq2 s VAL 300 CO 0.00 0.51 -0.04 -1.81 0.00 0.00 0.00 175.10 173.76 2qq2 s ASP 301 N 1.19 4.40 -0.06 3.32 1.01 0.13 0.28 116.67 126.94 2qq2 s ASP 301 Ca 0.02 -0.68 0.01 0.00 0.71 0.00 0.00 52.55 52.61 2qq2 s ASP 301 Cb -0.14 -0.77 0.02 0.00 1.01 0.00 0.00 42.92 43.04 2qq2 s ASP 301 CO -0.08 0.02 -0.04 0.00 0.21 0.00 0.00 175.17 175.28 2qq2 s ALA 302 N -2.25 0.76 -0.17 5.23 0.00 -0.06 -0.76 121.76 124.52 2qq2 s ALA 302 Ca 0.30 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.08 2qq2 s ALA 302 Cb -0.07 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2qq2 s ALA 302 CO 0.19 -0.11 0.01 -0.51 0.00 0.00 0.00 175.76 175.33 2qq2 s ASP 303 N 1.14 5.19 0.89 0.00 1.01 -0.18 -2.07 116.67 122.65 2qq2 s ASP 303 Ca -0.07 -0.03 -0.12 0.00 0.71 0.00 0.00 52.55 53.04 2qq2 s ASP 303 Cb -0.14 -1.87 0.12 0.00 1.01 0.00 0.00 42.92 42.05 2qq2 s ASP 303 CO -0.01 0.17 1.10 -2.84 0.21 0.00 0.00 175.17 173.80 2qq2 s PRO 304 N 0.35 1.32 0.00 8.23 0.02 -1.26 -0.45 135.00 143.21 2qq2 s PRO 304 Ca -0.01 0.65 0.00 0.00 0.02 0.00 0.00 61.00 61.66 2qq2 s PRO 304 Cb -0.13 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2qq2 s PRO 304 CO 0.02 -2.15 0.00 0.28 -0.33 0.00 0.00 177.00 174.81 2qq2 n VAL 305 N -3.80 0.00 0.00 3.83 0.31 -1.20 -4.82 118.33 112.65 2qq2 n VAL 305 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2qq2 n VAL 305 Cb 0.56 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2qq2 n VAL 305 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qq2 n VAL 306 N -1.32 0.86 -3.69 2.52 0.31 -1.26 -4.17 118.33 111.59 2qq2 n VAL 306 Ca 0.00 0.40 -0.12 0.00 -0.01 0.00 0.00 64.34 64.62 2qq2 n VAL 306 Cb 0.00 -1.40 -0.09 0.00 -0.91 0.00 0.00 33.84 31.44 2qq2 n VAL 306 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2qq2 s ASP 307 N -2.34 -0.61 -0.80 4.52 1.47 -1.26 -5.07 116.67 112.58 2qq2 s ASP 307 Ca 0.00 1.09 0.00 0.00 1.18 0.00 0.00 52.55 54.83 2qq2 s ASP 307 Cb 0.00 1.05 0.35 0.00 -0.34 0.00 0.00 42.92 43.98 2qq2 s ASP 307 CO 0.00 -0.20 1.67 -1.54 0.68 0.00 0.00 175.17 175.79 2qq2 n SER 308 N 3.40 6.60 -0.54 2.11 3.41 -1.26 -4.25 113.62 123.09 2qq2 n SER 308 Ca -0.17 -3.76 0.07 0.00 -0.26 0.00 0.00 58.87 54.76 2qq2 n SER 308 Cb 0.56 -0.93 0.18 0.00 -0.26 0.00 0.00 64.21 63.76 2qq2 n SER 308 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qq2 n SER 309 N -0.35 3.09 -4.23 4.04 3.41 -1.26 -4.97 113.62 113.35 2qq2 n SER 309 Ca 0.46 -2.68 -0.22 0.00 -0.26 0.00 0.00 58.87 56.18 2qq2 n SER 309 Cb 0.33 -0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 63.78 2qq2 n SER 309 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2qq2 s GLN 310 N -2.21 1.01 0.01 4.33 -1.52 -1.26 -5.16 119.66 114.86 2qq2 s GLN 310 Ca 0.30 -1.04 0.08 0.00 -1.95 0.00 0.00 55.36 52.74 2qq2 s GLN 310 Cb 0.24 -1.15 -0.02 0.00 -0.22 0.00 0.00 33.01 31.85 2qq2 s GLN 310 CO 0.08 0.27 -0.23 0.21 -0.25 0.00 0.00 175.29 175.36 2qq2 s LYS 311 N -1.75 1.73 0.03 2.91 2.47 -1.26 -4.76 119.74 119.11 2qq2 s LYS 311 Ca 0.03 -0.90 -0.38 0.00 -1.56 0.00 0.00 55.97 53.15 2qq2 s LYS 311 Cb -0.10 -1.76 -0.19 0.00 -1.46 0.00 0.00 37.83 34.32 2qq2 s LYS 311 CO 0.03 0.47 0.98 -2.13 0.16 0.00 0.00 175.35 174.86 2qq2 n ARG 312 N 2.21 0.00 -4.02 4.03 0.63 -1.26 -4.92 116.66 113.34 2qq2 n ARG 312 Ca -0.16 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.69 2qq2 n ARG 312 Cb 0.52 -1.42 -0.10 0.00 0.45 0.00 0.00 32.46 31.92 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 -0.16 0.38 -0.09 -0.14 1.13 -0.88 -4.96 117.35 112.63 2qq2 s TYR 313 Ca 0.87 -0.85 -0.30 0.00 -1.41 0.00 0.00 57.07 55.38 2qq2 s TYR 313 Cb -1.21 -0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 39.35 2qq2 s TYR 313 CO 0.57 -0.39 1.08 0.50 -2.51 0.00 0.00 175.55 174.80 2qq2 s ARG 314 N -3.47 4.39 -0.16 -3.49 6.06 -1.26 -0.88 118.95 120.13 2qq2 s ARG 314 Ca 0.03 1.50 0.02 0.00 -2.50 0.00 0.00 55.73 54.78 2qq2 s ARG 314 Cb 0.04 -3.55 -0.12 0.00 0.06 0.00 0.00 34.95 31.39 2qq2 s ARG 314 CO -0.08 -0.38 -0.13 0.00 -2.50 0.00 0.00 175.30 172.21 2qq2 n ALA 315 N 5.13 1.64 -3.40 6.12 0.00 0.14 -4.38 120.51 125.77 2qq2 n ALA 315 Ca 0.10 -0.73 -0.09 0.00 0.00 0.00 0.00 53.44 52.72 2qq2 n ALA 315 Cb 0.48 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.34 -0.68 0.11 0.00 0.00 -1.06 -0.01 121.76 117.78 2qq2 s ALA 316 Ca -0.21 -0.57 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 2qq2 s ALA 316 Cb 0.06 0.96 0.08 0.00 0.00 0.00 0.00 23.12 24.21 2qq2 s ALA 316 CO 0.40 -0.90 0.70 -1.54 0.00 0.00 0.00 175.76 174.42 2qq2 s SER 317 N -2.96 -0.50 -0.13 0.00 1.04 -0.93 -1.25 113.70 108.97 2qq2 s SER 317 Ca 0.16 -0.00 -0.31 0.00 0.48 0.00 0.00 55.95 56.28 2qq2 s SER 317 Cb -0.02 0.53 0.13 0.00 0.10 0.00 0.00 66.02 66.75 2qq2 s SER 317 CO 0.06 -0.85 1.06 0.00 0.98 0.00 0.00 173.24 174.48 2qq2 s ALA 318 N -3.54 -1.96 -0.34 5.32 0.00 -0.59 -1.63 121.76 119.02 2qq2 s ALA 318 Ca 0.02 1.43 -0.08 0.00 0.00 0.00 0.00 51.96 53.33 2qq2 s ALA 318 Cb -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.92 2qq2 s ALA 318 CO -0.12 -0.52 0.14 -0.06 0.00 0.00 0.00 175.76 175.20 2qq2 s PHE 319 N -2.18 3.23 0.30 0.00 0.08 -1.09 -1.09 117.98 117.23 2qq2 s PHE 319 Ca 0.05 -1.13 -0.16 0.00 0.12 0.00 0.00 56.93 55.81 2qq2 s PHE 319 Cb -0.01 -2.33 -0.09 0.00 -0.57 0.00 0.00 43.02 40.02 2qq2 s PHE 319 CO -0.05 -0.66 0.74 -0.06 -0.10 0.00 0.00 175.22 175.10 2qq2 s PHE 320 N 1.49 3.43 -0.15 0.36 0.08 0.68 -1.56 117.98 122.31 2qq2 s PHE 320 Ca 0.01 1.26 0.00 0.00 0.12 0.00 0.00 56.93 58.32 2qq2 s PHE 320 Cb -0.19 -2.56 0.03 0.00 -0.57 0.00 0.00 43.02 39.73 2qq2 s PHE 320 CO 0.04 0.14 -0.11 0.99 -0.10 0.00 0.00 175.22 176.19 2qq2 s THR 321 N -1.89 1.39 0.30 0.64 2.01 0.91 -0.50 115.64 118.50 2qq2 s THR 321 Ca 0.52 -0.62 0.09 0.00 0.31 0.00 0.00 61.69 61.99 2qq2 s THR 321 Cb -0.11 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 2qq2 s THR 321 CO 0.18 0.33 0.05 -0.31 -0.69 0.00 0.00 174.62 174.18 2qq2 s TYR 322 N 1.54 2.69 0.02 4.92 1.51 0.21 -0.15 117.35 128.09 2qq2 s TYR 322 Ca 0.03 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.82 2qq2 s TYR 322 Cb -0.14 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 2qq2 s TYR 322 CO -0.09 0.52 -0.07 0.08 -1.11 0.00 0.00 175.55 174.88 2qq2 s VAL 323 N -2.37 0.49 -0.17 0.71 1.01 -0.03 -1.29 120.40 118.75 2qq2 s VAL 323 Ca 0.34 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 2qq2 s VAL 323 Cb -0.05 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2qq2 s VAL 323 CO 0.21 -0.13 0.13 -0.55 0.00 0.00 0.00 175.10 174.76 2qq2 s SER 324 N -0.85 6.26 0.04 3.32 0.15 -1.26 -0.80 113.70 120.55 2qq2 s SER 324 Ca -0.04 0.32 0.08 0.00 0.70 0.00 0.00 55.95 57.01 2qq2 s SER 324 Cb -0.06 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.15 2qq2 s SER 324 CO 0.00 0.27 -0.23 -0.76 1.20 0.00 0.00 173.24 173.72 2qq2 s LEU 325 N -0.18 2.35 1.01 3.45 1.43 0.30 -0.58 118.68 126.46 2qq2 s LEU 325 Ca 0.11 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.54 2qq2 s LEU 325 Cb -0.11 -1.39 0.20 0.00 0.03 0.00 0.00 46.19 44.92 2qq2 s LEU 325 CO 0.00 0.26 1.20 -0.55 0.23 0.00 0.00 176.35 177.50 2qq2 s SER 326 N -1.26 2.69 0.33 2.29 0.15 -0.57 -3.79 113.70 113.54 2qq2 s SER 326 Ca 0.13 0.59 0.01 0.00 0.70 0.00 0.00 55.95 57.38 2qq2 s SER 326 Cb -0.10 -0.86 0.57 0.00 -1.71 0.00 0.00 66.02 63.91 2qq2 s SER 326 CO 0.03 -3.03 1.97 1.56 1.20 0.00 0.00 173.24 174.97 2qq2 h GLN 327 N -1.83 0.86 0.00 5.44 4.20 -1.99 -1.58 115.11 120.20 2qq2 h GLN 327 Ca -0.46 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.14 2qq2 h GLN 327 Cb 1.28 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.88 2qq2 h GLN 327 CO 0.45 0.61 -0.16 1.05 -0.67 0.00 0.00 178.83 180.11 2qq2 h GLU 328 N 0.87 0.00 0.00 1.46 4.11 -2.05 -3.47 114.58 115.50 2qq2 h GLU 328 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2qq2 h GLU 328 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2qq2 h GLU 328 CO -0.04 0.16 0.00 0.41 0.07 0.00 0.00 179.01 179.61 2qq2 n GLY 329 N 0.08 1.20 3.86 1.06 0.00 -0.59 -5.11 105.19 105.69 2qq2 n GLY 329 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.40 3.90 -0.13 1.61 0.52 -1.26 -4.75 118.95 118.44 2qq2 s ARG 330 Ca 0.00 0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 55.45 2qq2 s ARG 330 Cb 0.00 -2.46 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 2qq2 s ARG 330 CO 0.00 0.13 1.15 0.45 0.02 0.00 0.00 175.30 177.04 2qq2 s SER 331 N -2.56 7.07 0.09 0.23 0.15 -1.26 -1.52 113.70 115.91 2qq2 s SER 331 Ca 0.52 1.64 -0.05 0.00 0.70 0.00 0.00 55.95 58.76 2qq2 s SER 331 Cb -0.10 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 2qq2 s SER 331 CO 0.22 -0.62 0.33 -0.76 1.20 0.00 0.00 173.24 173.61 2qq2 s LEU 332 N 2.69 4.31 0.52 3.45 1.02 0.26 -4.97 118.68 125.97 2qq2 s LEU 332 Ca 0.52 0.55 -0.22 0.00 0.02 0.00 0.00 54.13 54.99 2qq2 s LEU 332 Cb -0.21 -3.09 -0.06 0.00 0.02 0.00 0.00 46.19 42.85 2qq2 s LEU 332 CO 0.16 0.12 1.26 -0.81 0.02 0.00 0.00 176.35 177.10 2qq2 n PRO 333 N 0.41 1.59 -4.61 1.29 -0.04 -1.26 -4.61 135.00 127.76 2qq2 n PRO 333 Ca -0.05 0.58 -0.34 0.00 -0.04 0.00 0.00 63.50 63.65 2qq2 n PRO 333 Cb 0.52 -2.44 -0.11 0.00 -0.04 0.00 0.00 33.50 31.42 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 -1.31 3.70 0.15 0.52 1.01 -0.25 -4.99 120.40 119.24 2qq2 s VAL 334 Ca 0.70 -0.47 -0.34 0.00 0.00 0.00 0.00 61.98 61.86 2qq2 s VAL 334 Cb -0.44 -2.53 -0.14 0.00 0.00 0.00 0.00 36.38 33.27 2qq2 s VAL 334 CO 0.51 0.59 1.53 -2.65 0.00 0.00 0.00 175.10 175.07 2qq2 n PRO 335 N 2.40 1.96 -2.34 2.72 -0.02 -1.26 -4.90 135.00 133.56 2qq2 n PRO 335 Ca -0.18 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 2qq2 n PRO 335 Cb 0.53 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2qq2 n PRO 335 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qq2 s GLN 336 N 0.80 4.08 -0.07 -0.52 -1.52 -1.26 -5.00 119.66 116.17 2qq2 s GLN 336 Ca 0.79 1.78 -0.24 0.00 -1.95 0.00 0.00 55.36 55.75 2qq2 s GLN 336 Cb -0.73 -2.66 -0.04 0.00 -0.22 0.00 0.00 33.01 29.36 2qq2 s GLN 336 CO 0.40 -0.28 0.71 -1.17 -0.25 0.00 0.00 175.29 174.70 2qq2 s LEU 337 N -2.50 4.31 -0.33 2.90 2.96 -1.26 -4.84 118.68 119.92 2qq2 s LEU 337 Ca 0.57 1.20 -0.04 0.00 -0.22 0.00 0.00 54.13 55.65 2qq2 s LEU 337 Cb -0.29 -3.10 0.05 0.00 0.50 0.00 0.00 46.19 43.35 2qq2 s LEU 337 CO 0.37 -0.13 0.06 0.68 -1.32 0.00 0.00 176.35 176.01 2qq2 s VAL 338 N 0.86 3.32 0.58 1.68 -7.23 -0.84 -4.88 120.40 113.89 2qq2 s VAL 338 Ca 0.38 -1.38 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 2qq2 s VAL 338 Cb -0.18 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2qq2 s VAL 338 CO 0.18 -0.21 1.09 -2.84 -0.31 0.00 0.00 175.10 173.02 2qq2 s PRO 339 N 1.29 3.23 0.00 4.82 0.02 -1.26 -4.50 135.00 138.60 2qq2 s PRO 339 Ca -0.02 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2qq2 s PRO 339 Cb -0.20 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2qq2 s PRO 339 CO -0.00 -0.91 0.00 0.39 -0.33 0.00 0.00 177.00 176.15 2qq2 n GLU 340 N -1.78 0.00 -2.22 5.54 1.02 -1.26 -4.91 120.64 117.03 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 -0.52 0.16 0.00 -0.02 0.00 0.00 31.44 31.58 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 -1.86 2.03 0.08 2.62 -4.23 -1.26 -4.93 115.64 108.08 2qq2 s THR 341 Ca 0.00 -0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.95 2qq2 s THR 341 Cb 0.00 -2.77 -0.17 0.00 1.34 0.00 0.00 72.50 70.90 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 -1.23 -0.66 -0.38 3.99 4.39 -2.00 -2.66 114.58 116.04 2qq2 h GLU 342 Ca -0.40 0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.29 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 0.36 -0.44 0.02 -0.44 -1.16 0.00 0.00 179.01 177.35 2qq2 h ASP 343 N -0.68 0.56 -0.22 1.42 5.19 -1.98 -0.97 116.42 119.74 2qq2 h ASP 343 Ca -0.06 -0.11 -0.08 0.00 -0.62 0.00 0.00 57.03 56.16 2qq2 h ASP 343 Cb 0.54 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 2qq2 h ASP 343 CO 0.09 0.62 -0.12 -0.33 -3.12 0.00 0.00 179.24 176.37 2qq2 h GLU 344 N 0.57 0.61 -0.21 3.56 5.08 -1.92 0.58 114.58 122.85 2qq2 h GLU 344 Ca 0.12 -0.19 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 2qq2 h GLU 344 Cb 0.34 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2qq2 h GLU 344 CO 0.01 0.72 -0.60 0.87 -1.00 0.00 0.00 179.01 179.02 2qq2 h LYS 345 N 0.56 0.70 0.15 2.33 1.57 -1.02 -1.77 116.57 119.10 2qq2 h LYS 345 Ca 0.10 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2qq2 h LYS 345 Cb 0.54 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2qq2 h LYS 345 CO 0.03 1.09 -0.07 -0.22 -0.57 0.00 0.00 179.45 179.71 2qq2 h LYS 346 N 0.53 -0.20 -0.49 3.15 3.64 -0.48 -1.49 116.57 121.24 2qq2 h LYS 346 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2qq2 h LYS 346 Cb 1.18 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2qq2 h LYS 346 CO 0.12 0.09 0.26 0.00 -2.27 0.00 0.00 179.45 177.66 2qq2 h ARG 347 N -0.49 0.67 -0.61 1.90 3.08 0.07 -0.85 114.38 118.16 2qq2 h ARG 347 Ca -0.02 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2qq2 h ARG 347 Cb 0.38 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2qq2 h ARG 347 CO 0.03 0.50 0.35 0.35 -1.07 0.00 0.00 179.97 180.14 2qq2 h PHE 348 N 0.68 0.81 0.26 3.04 3.04 -1.23 -0.87 116.94 122.67 2qq2 h PHE 348 Ca 0.18 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 2qq2 h PHE 348 Cb 0.03 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.28 2qq2 h PHE 348 CO 0.00 0.57 -0.12 1.49 -2.02 0.00 0.00 178.31 178.23 2qq2 h GLU 349 N 0.82 -0.34 -0.88 1.11 4.57 -0.15 -0.46 114.58 119.25 2qq2 h GLU 349 Ca 0.22 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.51 2qq2 h GLU 349 Cb 0.01 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.61 2qq2 h GLU 349 CO -0.04 -0.16 0.57 0.93 -1.18 0.00 0.00 179.01 179.14 2qq2 h GLU 350 N -0.44 0.85 -0.04 1.92 5.08 -1.14 -0.74 114.58 120.07 2qq2 h GLU 350 Ca -0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2qq2 h GLU 350 Cb 0.33 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2qq2 h GLU 350 CO 0.06 0.56 0.03 0.78 -1.00 0.00 0.00 179.01 179.44 2qq2 h GLY 351 N 0.88 0.06 0.32 -3.84 0.00 -0.72 -0.24 103.07 99.53 2qq2 h GLY 351 Ca 0.41 -0.03 0.11 0.00 0.00 0.00 0.00 47.33 47.82 2qq2 h GLY 351 CO -0.17 0.03 0.27 1.70 0.00 0.00 0.00 176.54 178.37 2qq2 h LYS 352 N 0.02 0.44 0.27 4.80 3.64 0.27 0.10 116.57 126.11 2qq2 h LYS 352 Ca 0.02 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2qq2 h LYS 352 Cb 0.04 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2qq2 h LYS 352 CO -0.00 0.29 -0.34 0.78 -2.27 0.00 0.00 179.45 177.91 2qq2 h GLY 353 N 0.45 -0.74 1.74 5.01 0.00 -0.73 -0.78 103.07 108.02 2qq2 h GLY 353 Ca 0.35 0.39 0.02 0.00 0.00 0.00 0.00 47.33 48.10 2qq2 h GLY 353 CO -0.33 -0.28 0.13 3.21 0.00 0.00 0.00 176.54 179.27 2qq2 h ARG 354 N -0.66 0.15 0.03 4.80 3.08 -0.47 -2.20 114.38 119.10 2qq2 h ARG 354 Ca -0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2qq2 h ARG 354 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2qq2 h ARG 354 CO -0.11 0.10 -0.01 -0.92 -1.07 0.00 0.00 179.97 177.96 2qq2 h TYR 355 N 0.16 -0.03 -0.29 3.04 3.20 -0.12 -2.52 116.97 120.41 2qq2 h TYR 355 Ca 0.08 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2qq2 h TYR 355 Cb 0.12 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2qq2 h TYR 355 CO -0.00 0.31 0.19 -0.07 -1.64 0.00 0.00 178.16 176.95 2qq2 h LEU 356 N -0.37 0.32 -0.77 2.82 3.38 -0.69 -2.39 115.31 117.60 2qq2 h LEU 356 Ca -0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2qq2 h LEU 356 Cb 0.35 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 2qq2 h LEU 356 CO 0.01 0.24 0.47 1.56 0.09 0.00 0.00 178.44 180.80 2qq2 h GLN 357 N 0.38 0.83 -0.85 1.13 4.20 -1.44 -2.00 115.11 117.37 2qq2 h GLN 357 Ca 0.11 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2qq2 h GLN 357 Cb -0.04 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.51 2qq2 h GLN 357 CO -0.02 0.55 0.43 0.52 -0.67 0.00 0.00 178.83 179.63 2qq2 h MET 358 N 0.86 1.21 -0.82 1.46 2.86 -1.14 -1.52 114.93 117.84 2qq2 h MET 358 Ca 0.34 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2qq2 h MET 358 Cb 0.16 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 2qq2 h MET 358 CO -0.17 0.91 0.52 0.87 1.06 0.00 0.00 176.91 180.10 2qq2 h LYS 359 N 1.20 0.97 -0.62 1.72 1.79 -0.93 -2.61 116.57 118.09 2qq2 h LYS 359 Ca 0.29 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2qq2 h LYS 359 Cb 0.09 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 2qq2 h LYS 359 CO -0.04 0.64 0.39 0.00 -1.08 0.00 0.00 179.45 179.36 2qq2 h ALA 360 N 1.36 0.79 0.00 3.86 0.00 -0.65 -3.52 119.26 121.10 2qq2 h ALA 360 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qq2 h ALA 360 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2qq2 h ALA 360 CO -0.13 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.00