#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qq2 s GLU 209 N 0.00 4.04 0.73 -0.52 0.41 -1.26 -4.83 118.70 117.27 2qq2 s GLU 209 Ca 0.00 2.41 -0.16 0.00 -0.41 0.00 0.00 54.97 56.82 2qq2 s GLU 209 Cb 0.00 -2.89 0.03 0.00 -1.78 0.00 0.00 34.13 29.49 2qq2 s GLU 209 CO 0.00 -0.52 1.23 -0.35 -0.49 0.00 0.00 175.26 175.13 2qq2 n PRO 210 N 0.33 0.65 -0.97 0.39 -0.04 -1.26 -3.16 135.00 130.95 2qq2 n PRO 210 Ca 0.02 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2qq2 n PRO 210 Cb 0.41 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 2qq2 n PRO 210 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qq2 n ASN 211 N -2.50 -3.05 -4.87 3.54 3.02 -1.26 -4.97 115.26 105.17 2qq2 n ASN 211 Ca 0.15 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.49 2qq2 n ASN 211 Cb 0.49 -1.20 -0.03 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 -2.02 4.13 0.30 3.41 -1.32 -1.19 -1.14 115.64 117.81 2qq2 s THR 212 Ca 0.00 -1.30 0.03 0.00 -1.21 0.00 0.00 61.69 59.21 2qq2 s THR 212 Cb 0.00 -3.37 0.11 0.00 -1.51 0.00 0.00 72.50 67.74 2qq2 s THR 212 CO 0.00 -0.26 1.79 -0.37 -2.21 0.00 0.00 174.62 173.58 2qq2 h VAL 213 N 1.30 1.23 0.00 5.08 -1.51 -1.90 -2.32 116.25 118.13 2qq2 h VAL 213 Ca -0.47 -1.02 -0.02 0.00 -1.23 0.00 0.00 66.70 63.96 2qq2 h VAL 213 Cb 1.25 1.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2qq2 h VAL 213 CO 0.59 0.34 -0.10 0.28 -1.23 0.00 0.00 177.57 177.45 2qq2 h SER 214 N 0.49 0.00 0.11 4.19 0.02 -1.95 -1.21 113.55 115.21 2qq2 h SER 214 Ca 0.09 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 2qq2 h SER 214 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2qq2 h SER 214 CO 0.03 0.10 -0.39 0.22 -1.14 0.00 0.00 176.83 175.65 2qq2 h TYR 215 N 0.00 0.43 0.00 3.45 3.20 -1.64 -3.26 116.97 119.15 2qq2 h TYR 215 Ca -0.00 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2qq2 h TYR 215 Cb 0.22 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.40 2qq2 h TYR 215 CO 0.00 0.71 -1.39 -1.13 -1.64 0.00 0.00 178.16 174.71 2qq2 n SER 216 N -4.04 1.92 -4.61 -2.11 3.41 -1.05 -4.94 113.62 102.21 2qq2 n SER 216 Ca -0.01 -0.13 -0.62 0.00 -0.26 0.00 0.00 58.87 57.84 2qq2 n SER 216 Cb 0.48 1.46 -0.09 0.00 -0.26 0.00 0.00 64.21 65.81 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 -1.81 0.07 -4.01 4.33 7.27 -0.48 -4.53 117.38 118.21 2qq2 n GLN 217 Ca -0.01 0.02 -0.09 0.00 0.07 0.00 0.00 57.00 56.99 2qq2 n GLN 217 Cb 0.30 -1.53 -0.11 0.00 2.41 0.00 0.00 30.24 31.30 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 1.32 0.36 0.24 1.69 0.01 -0.65 -5.01 113.70 111.66 2qq2 s SER 218 Ca 0.97 -0.62 -0.10 0.00 1.31 0.00 0.00 55.95 57.50 2qq2 s SER 218 Cb -1.35 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 64.99 2qq2 s SER 218 CO 0.67 -0.36 0.40 -0.94 0.41 0.00 0.00 173.24 173.42 2qq2 s SER 219 N -1.82 0.01 -0.14 2.44 1.04 -1.26 -0.45 113.70 113.52 2qq2 s SER 219 Ca -0.10 -1.06 -0.18 0.00 0.48 0.00 0.00 55.95 55.10 2qq2 s SER 219 Cb -0.06 0.55 0.05 0.00 0.10 0.00 0.00 66.02 66.65 2qq2 s SER 219 CO -0.03 -1.08 0.47 -0.22 0.98 0.00 0.00 173.24 173.36 2qq2 s LEU 220 N -3.06 0.19 -0.01 2.42 0.20 0.58 -4.98 118.68 114.03 2qq2 s LEU 220 Ca 0.26 0.78 0.05 0.00 0.69 0.00 0.00 54.13 55.91 2qq2 s LEU 220 Cb 0.01 1.68 -0.01 0.00 -0.43 0.00 0.00 46.19 47.44 2qq2 s LEU 220 CO 0.10 -0.27 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.12 2qq2 s ILE 221 N -0.19 1.18 -0.11 6.68 1.01 -1.26 -0.20 121.20 128.32 2qq2 s ILE 221 Ca -0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 2qq2 s ILE 221 Cb -0.03 -0.98 0.05 0.00 0.01 0.00 0.00 42.46 41.50 2qq2 s ILE 221 CO 0.02 0.33 0.26 -2.28 0.00 0.00 0.00 174.94 173.27 2qq2 s HIS 222 N -0.35 -0.35 -0.33 3.97 2.46 -0.34 -4.97 115.29 115.38 2qq2 s HIS 222 Ca 0.06 0.82 -0.19 0.00 0.47 0.00 0.00 55.06 56.22 2qq2 s HIS 222 Cb -0.06 0.06 -0.01 0.00 -0.13 0.00 0.00 32.58 32.44 2qq2 s HIS 222 CO -0.01 -0.24 0.57 -1.17 -2.47 0.00 0.00 174.74 171.42 2qq2 s LEU 223 N 1.30 4.23 -0.10 8.88 2.96 -1.26 -0.98 118.68 133.72 2qq2 s LEU 223 Ca -0.09 0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 53.73 2qq2 s LEU 223 Cb -0.10 -2.70 -0.08 0.00 0.50 0.00 0.00 46.19 43.81 2qq2 s LEU 223 CO -0.09 -0.48 2.09 0.52 -1.32 0.00 0.00 176.35 177.07 2qq2 n VAL 224 N 5.42 0.55 -3.78 1.68 0.31 -0.54 -4.95 118.33 117.02 2qq2 n VAL 224 Ca -0.03 -0.29 -0.19 0.00 -0.01 0.00 0.00 64.34 63.82 2qq2 n VAL 224 Cb 0.49 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 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 5.17 2.83 0.13 2.92 0.00 -1.26 -3.20 105.19 111.77 2qq2 n GLY 225 Ca 0.25 -2.26 -0.01 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.29 132.00 129.47 2qq2 h PRO 226 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2qq2 h PRO 226 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2qq2 h PRO 226 CO 0.39 0.65 0.00 -1.13 -0.23 0.00 0.00 178.00 177.68 2qq2 n SER 227 N -3.47 0.00 -0.43 1.44 3.41 -1.26 -1.96 113.62 111.36 2qq2 n SER 227 Ca 0.00 -0.80 0.12 0.00 -0.26 0.00 0.00 58.87 57.93 2qq2 n SER 227 Cb 0.72 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.86 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 -0.95 1.66 -4.58 4.04 8.00 -0.86 -5.00 116.55 118.86 2qq2 n ASP 228 Ca 0.16 -1.30 -0.26 0.00 0.71 0.00 0.00 54.79 54.09 2qq2 n ASP 228 Cb 0.07 0.28 -0.09 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.77 1.85 0.20 0.00 -1.32 0.93 -4.88 115.64 110.65 2qq2 s THR 230 Ca 0.26 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.97 2qq2 s THR 230 Cb -0.09 -2.77 0.22 0.00 -1.51 0.00 0.00 72.50 68.36 2qq2 s THR 230 CO 0.16 0.00 1.86 0.25 -2.21 0.00 0.00 174.62 174.67 2qq2 h LEU 231 N -1.97 0.00 0.00 9.08 5.85 -1.99 -3.41 115.31 122.87 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 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2qq2 h LEU 231 CO 0.41 0.24 0.00 1.41 -0.34 0.00 0.00 178.44 180.15 2qq2 n HIS 232 N -3.48 -2.66 1.93 1.25 8.25 -1.26 -4.97 115.22 114.28 2qq2 n HIS 232 Ca -0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 2qq2 n HIS 232 Cb 0.41 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.68 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 3.71 -1.41 0.00 -1.26 -4.95 105.19 105.31 2qq2 n GLY 233 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 2.99 -0.09 1.61 0.40 -1.26 -1.68 117.98 117.95 2qq2 s PHE 234 Ca 0.08 -0.05 -0.30 0.00 -0.60 0.00 0.00 56.93 56.07 2qq2 s PHE 234 Cb 0.04 -1.49 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 2qq2 s PHE 234 CO 0.07 0.50 1.11 0.08 0.70 0.00 0.00 175.22 177.67 2qq2 s VAL 235 N -1.52 4.51 0.20 -0.44 1.01 -0.33 -0.05 120.40 123.80 2qq2 s VAL 235 Ca 0.27 1.81 -0.31 0.00 0.00 0.00 0.00 61.98 63.75 2qq2 s VAL 235 Cb -0.11 -4.16 -0.16 0.00 0.00 0.00 0.00 36.38 31.95 2qq2 s VAL 235 CO 0.20 -0.01 1.03 1.41 0.00 0.00 0.00 175.10 177.72 2qq2 n HIS 236 N 5.18 1.02 -0.18 5.22 8.25 -1.13 -4.81 115.22 128.77 2qq2 n HIS 236 Ca 0.10 0.74 0.14 0.00 -0.26 0.00 0.00 57.72 58.44 2qq2 n HIS 236 Cb 0.47 -2.22 0.46 0.00 1.12 0.00 0.00 29.99 29.83 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 2.62 0.82 1.37 -1.41 0.00 -1.94 -1.98 103.07 102.55 2qq2 h GLY 237 Ca -0.40 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 2qq2 h GLY 237 CO 0.65 0.08 -0.07 -1.33 0.00 0.00 0.00 176.54 175.88 2qq2 h GLY 238 N 0.50 0.82 0.96 4.60 0.00 -1.98 0.34 103.07 108.31 2qq2 h GLY 238 Ca 0.37 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2qq2 h GLY 238 CO -0.13 0.54 -0.24 -2.08 0.00 0.00 0.00 176.54 174.63 2qq2 h VAL 239 N 0.70 0.50 -0.56 4.60 2.07 -1.73 -0.01 116.25 121.81 2qq2 h VAL 239 Ca 0.13 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2qq2 h VAL 239 Cb 0.53 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2qq2 h VAL 239 CO 0.03 0.01 0.22 0.74 0.02 0.00 0.00 177.57 178.59 2qq2 h THR 240 N -0.73 0.83 -0.69 2.57 2.02 -1.16 -1.27 112.91 114.48 2qq2 h THR 240 Ca -0.07 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2qq2 h THR 240 Cb 0.55 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2qq2 h THR 240 CO 0.11 0.08 0.43 0.24 0.37 0.00 0.00 175.52 176.75 2qq2 h MET 241 N 0.41 0.93 -0.42 6.66 2.86 -0.19 -1.13 114.93 124.05 2qq2 h MET 241 Ca 0.27 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2qq2 h MET 241 Cb 0.29 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2qq2 h MET 241 CO -0.26 0.65 0.28 -0.22 1.06 0.00 0.00 176.91 178.42 2qq2 h LYS 242 N 0.94 0.56 -0.88 1.72 3.64 -0.13 -1.16 116.57 121.26 2qq2 h LYS 242 Ca 0.25 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2qq2 h LYS 242 Cb -0.06 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 2qq2 h LYS 242 CO -0.05 0.38 0.57 -0.07 -2.27 0.00 0.00 179.45 178.00 2qq2 h LEU 243 N 0.57 1.02 -0.79 5.20 3.38 -0.85 -1.17 115.31 122.67 2qq2 h LEU 243 Ca 0.15 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2qq2 h LEU 243 Cb -0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 2qq2 h LEU 243 CO -0.03 0.75 0.24 0.24 0.09 0.00 0.00 178.44 179.73 2qq2 h MET 244 N 1.19 1.15 -0.16 1.13 2.86 -0.77 -2.17 114.93 118.16 2qq2 h MET 244 Ca 0.32 -0.24 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 2qq2 h MET 244 Cb -0.11 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.37 2qq2 h MET 244 CO -0.07 0.97 -0.56 0.22 1.06 0.00 0.00 176.91 178.53 2qq2 h ASP 245 N 1.10 0.55 -0.37 1.22 3.58 -0.81 -1.66 116.42 120.04 2qq2 h ASP 245 Ca 0.24 -0.30 0.03 0.00 0.42 0.00 0.00 57.03 57.42 2qq2 h ASP 245 Cb 0.29 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2qq2 h ASP 245 CO -0.01 1.00 0.18 -0.33 -2.88 0.00 0.00 179.24 177.19 2qq2 h GLU 246 N 0.38 0.35 -0.13 0.28 5.08 -0.81 -0.66 114.58 119.07 2qq2 h GLU 246 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2qq2 h GLU 246 Cb 1.09 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2qq2 h GLU 246 CO 0.10 0.23 0.04 0.28 -1.00 0.00 0.00 179.01 178.66 2qq2 h VAL 247 N 0.36 1.18 -0.91 3.13 2.07 -1.26 -1.81 116.25 119.01 2qq2 h VAL 247 Ca 0.16 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.21 2qq2 h VAL 247 Cb 0.08 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2qq2 h VAL 247 CO -0.12 0.17 0.56 0.00 0.02 0.00 0.00 177.57 178.20 2qq2 h ALA 248 N 0.85 1.32 -0.31 1.67 0.00 -1.13 0.16 119.26 121.82 2qq2 h ALA 248 Ca 0.04 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2qq2 h ALA 248 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qq2 h ALA 248 CO -0.00 0.22 -0.31 0.78 0.00 0.00 0.00 179.25 179.95 2qq2 h GLY 249 N 0.95 0.72 0.86 0.00 0.00 -0.91 0.98 103.07 105.66 2qq2 h GLY 249 Ca 0.43 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2qq2 h GLY 249 CO -0.23 0.59 0.04 -2.22 0.00 0.00 0.00 176.54 174.73 2qq2 h ILE 250 N 0.57 1.16 -0.14 2.60 2.04 -0.27 0.27 117.51 123.74 2qq2 h ILE 250 Ca 0.07 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2qq2 h ILE 250 Cb 0.80 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 2qq2 h ILE 250 CO 0.07 0.14 -0.41 0.58 0.00 0.00 0.00 178.15 178.52 2qq2 h VAL 251 N 0.01 0.16 -0.41 1.67 2.07 -0.29 0.02 116.25 119.46 2qq2 h VAL 251 Ca 0.04 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2qq2 h VAL 251 Cb 0.19 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 2qq2 h VAL 251 CO -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.53 2qq2 h ALA 252 N 0.15 0.33 -0.55 1.67 0.00 -0.52 -1.56 119.26 118.77 2qq2 h ALA 252 Ca 0.08 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2qq2 h ALA 252 Cb 0.62 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2qq2 h ALA 252 CO -0.40 -0.43 0.29 0.00 0.00 0.00 0.00 179.25 178.72 2qq2 h ALA 253 N 1.39 0.71 -0.87 0.00 0.00 0.18 -0.74 119.26 119.93 2qq2 h ALA 253 Ca 0.20 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2qq2 h ALA 253 Cb 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2qq2 h ALA 253 CO -0.39 -0.04 0.57 0.00 0.00 0.00 0.00 179.25 179.39 2qq2 h ARG 254 N 0.57 1.14 -0.14 0.00 2.47 -0.18 0.18 114.38 118.42 2qq2 h ARG 254 Ca 0.24 -0.07 -0.17 0.00 -1.26 0.00 0.00 59.98 58.72 2qq2 h ARG 254 Cb 0.13 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2qq2 h ARG 254 CO -0.16 0.76 -0.60 1.25 0.56 0.00 0.00 179.97 181.79 2qq2 h HIS 255 N 1.18 0.62 0.00 3.04 2.76 -0.78 -3.33 115.15 118.64 2qq2 h HIS 255 Ca 0.32 -0.24 -0.21 0.00 -2.20 0.00 0.00 60.37 58.04 2qq2 h HIS 255 Cb -0.13 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 2qq2 h HIS 255 CO -0.01 0.97 -1.89 0.00 -1.30 0.00 0.00 177.93 175.69 2qq2 n LYS 257 N -2.71 -3.78 -4.18 0.00 5.02 0.61 -4.93 118.16 108.20 2qq2 n LYS 257 Ca -0.17 0.46 -0.17 0.00 -2.02 0.00 0.00 58.31 56.41 2qq2 n LYS 257 Cb 0.90 -5.22 -0.06 0.00 -0.02 0.00 0.00 35.03 30.63 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 -3.15 0.00 0.27 -0.18 -1.32 -1.26 -5.10 115.64 104.90 2qq2 s THR 258 Ca 0.60 -1.79 -0.29 0.00 -1.21 0.00 0.00 61.69 59.00 2qq2 s THR 258 Cb -0.32 -2.58 -0.09 0.00 -1.51 0.00 0.00 72.50 67.99 2qq2 s THR 258 CO 0.74 0.00 1.22 0.21 -2.21 0.00 0.00 174.62 174.58 2qq2 s ASN 259 N -3.31 7.01 0.05 8.08 2.47 -1.25 -4.78 114.94 123.22 2qq2 s ASN 259 Ca 0.36 2.42 0.03 0.00 0.42 0.00 0.00 52.86 56.09 2qq2 s ASN 259 Cb 0.01 -2.63 -0.03 0.00 -1.45 0.00 0.00 41.25 37.16 2qq2 s ASN 259 CO 0.24 -0.38 -0.10 0.27 -3.72 0.00 0.00 177.10 173.42 2qq2 s ILE 260 N -0.73 0.73 0.06 -5.21 -4.36 -1.26 -1.04 121.20 109.39 2qq2 s ILE 260 Ca 0.50 -1.17 0.02 0.00 -0.26 0.00 0.00 60.65 59.73 2qq2 s ILE 260 Cb -0.35 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 42.55 2qq2 s ILE 260 CO 0.44 -0.34 -0.07 0.68 0.24 0.00 0.00 174.94 175.89 2qq2 s VAL 261 N -1.38 0.53 0.13 8.37 -7.23 -0.31 -4.97 120.40 115.55 2qq2 s VAL 261 Ca -0.07 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 2qq2 s VAL 261 Cb -0.10 -0.97 -0.07 0.00 0.56 0.00 0.00 36.38 35.80 2qq2 s VAL 261 CO 0.01 -0.58 1.23 -0.89 -0.31 0.00 0.00 175.10 174.56 2qq2 s THR 262 N -2.24 3.68 -0.26 5.32 2.01 -1.26 -0.99 115.64 121.90 2qq2 s THR 262 Ca -0.03 1.30 -0.02 0.00 0.31 0.00 0.00 61.69 63.26 2qq2 s THR 262 Cb -0.04 -3.83 -0.15 0.00 0.01 0.00 0.00 72.50 68.48 2qq2 s THR 262 CO -0.02 0.16 -0.25 0.00 -0.69 0.00 0.00 174.62 173.82 2qq2 n ALA 263 N 3.21 1.41 -3.42 7.40 0.00 0.15 -4.88 120.51 124.38 2qq2 n ALA 263 Ca 0.07 -1.07 -0.13 0.00 0.00 0.00 0.00 53.44 52.31 2qq2 n ALA 263 Cb 0.45 -0.03 -0.03 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 -6.66 -0.57 -0.06 0.00 1.04 -1.05 -5.02 113.70 101.38 2qq2 s SER 264 Ca -0.35 0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.26 2qq2 s SER 264 Cb 0.10 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2qq2 s SER 264 CO 0.56 -0.88 -0.17 -0.69 0.98 0.00 0.00 173.24 173.04 2qq2 s VAL 265 N -3.18 1.44 -0.02 5.02 1.01 -1.26 -0.08 120.40 123.32 2qq2 s VAL 265 Ca -0.02 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2qq2 s VAL 265 Cb -0.01 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2qq2 s VAL 265 CO -0.08 0.42 -0.13 -0.62 0.00 0.00 0.00 175.10 174.69 2qq2 s ASP 266 N 0.31 1.62 -0.64 3.32 2.15 -0.48 -4.88 116.67 118.07 2qq2 s ASP 266 Ca -0.10 -0.25 -0.01 0.00 0.43 0.00 0.00 52.55 52.62 2qq2 s ASP 266 Cb -0.14 -0.29 -0.01 0.00 -0.30 0.00 0.00 42.92 42.18 2qq2 s ASP 266 CO 0.04 0.14 0.60 0.00 -0.17 0.00 0.00 175.17 175.78 2qq2 n ALA 267 N 2.95 -2.29 -2.60 3.66 0.00 -1.26 -2.66 120.51 118.30 2qq2 n ALA 267 Ca -0.16 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2qq2 n ALA 267 Cb 0.55 -1.69 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 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 4.80 -0.16 0.00 1.01 -1.26 -4.19 121.20 118.35 2qq2 s ILE 268 Ca 0.05 1.00 -0.01 0.00 0.00 0.00 0.00 60.65 61.69 2qq2 s ILE 268 Cb -0.01 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.31 2qq2 s ILE 268 CO 0.61 -0.30 -0.10 0.20 0.00 0.00 0.00 174.94 175.35 2qq2 s ASN 269 N 1.71 4.11 -0.55 3.58 0.01 -0.66 -4.99 114.94 118.15 2qq2 s ASN 269 Ca 0.31 -0.34 -0.17 0.00 -0.71 0.00 0.00 52.86 51.94 2qq2 s ASN 269 Cb -0.14 -1.65 0.11 0.00 0.41 0.00 0.00 41.25 39.98 2qq2 s ASN 269 CO 0.14 0.11 0.56 -0.36 -1.51 0.00 0.00 177.10 176.04 2qq2 s PHE 270 N 0.71 3.15 -0.24 2.20 0.08 -1.26 -2.11 117.98 120.50 2qq2 s PHE 270 Ca -0.05 -1.07 0.22 0.00 0.12 0.00 0.00 56.93 56.15 2qq2 s PHE 270 Cb -0.15 -3.77 0.44 0.00 -0.57 0.00 0.00 43.02 38.97 2qq2 s PHE 270 CO 0.02 -1.09 1.63 0.45 -0.10 0.00 0.00 175.22 176.13 2qq2 h HIS 271 N 8.98 0.00 -1.82 0.36 3.86 -0.80 -3.47 115.15 122.26 2qq2 h HIS 271 Ca -0.29 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.05 2qq2 h HIS 271 Cb 1.10 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 29.37 2qq2 h HIS 271 CO 0.75 0.17 0.59 0.34 0.86 0.00 0.00 177.93 180.64 2qq2 s ASP 272 N -6.22 -0.31 0.64 2.45 -1.08 -1.07 -4.98 116.67 106.09 2qq2 s ASP 272 Ca 0.05 0.15 -0.16 0.00 -0.52 0.00 0.00 52.55 52.07 2qq2 s ASP 272 Cb 0.07 0.29 -0.01 0.00 -1.46 0.00 0.00 42.92 41.81 2qq2 s ASP 272 CO 0.67 -0.42 1.11 -0.54 0.52 0.00 0.00 175.17 176.51 2qq2 s LYS 273 N -2.18 2.91 -0.15 4.34 1.02 -1.26 -4.78 119.74 119.64 2qq2 s LYS 273 Ca 0.04 1.41 0.02 0.00 0.02 0.00 0.00 55.97 57.46 2qq2 s LYS 273 Cb -0.01 -1.96 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2qq2 s LYS 273 CO -0.04 -1.17 -0.21 0.42 -0.92 0.00 0.00 175.35 173.43 2qq2 s ILE 274 N -2.26 2.05 0.18 2.17 1.01 -1.26 -5.03 121.20 118.05 2qq2 s ILE 274 Ca 0.68 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 60.40 2qq2 s ILE 274 Cb -0.21 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 2qq2 s ILE 274 CO 0.39 0.54 0.28 -0.13 0.00 0.00 0.00 174.94 176.03 2qq2 s ARG 275 N 0.95 3.35 0.09 2.79 0.52 -1.26 -1.18 118.95 124.21 2qq2 s ARG 275 Ca -0.04 -0.70 -0.35 0.00 -0.52 0.00 0.00 55.73 54.13 2qq2 s ARG 275 Cb -0.15 -2.89 -0.19 0.00 0.52 0.00 0.00 34.95 32.25 2qq2 s ARG 275 CO -0.05 0.49 0.84 1.63 0.02 0.00 0.00 175.30 178.23 2qq2 n LYS 276 N -0.80 0.04 -1.84 3.54 5.02 -0.68 -2.64 118.16 120.81 2qq2 n LYS 276 Ca -0.08 0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.21 2qq2 n LYS 276 Cb 0.55 -1.31 -0.00 0.00 -0.02 0.00 0.00 35.03 34.25 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 1.73 0.35 3.96 0.72 0.00 -1.20 -5.02 105.19 105.73 2qq2 n GLY 277 Ca 0.19 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.03 4.39 -0.00 0.00 1.01 0.18 -1.47 120.40 122.48 2qq2 s VAL 279 Ca 0.35 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2qq2 s VAL 279 Cb -0.09 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2qq2 s VAL 279 CO 0.30 0.51 -0.15 0.27 0.00 0.00 0.00 175.10 176.03 2qq2 s ILE 280 N 0.08 2.99 -0.16 2.22 -4.36 -0.15 -0.95 121.20 120.88 2qq2 s ILE 280 Ca 0.03 -0.94 -0.01 0.00 -0.26 0.00 0.00 60.65 59.47 2qq2 s ILE 280 Cb -0.13 -2.22 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 2qq2 s ILE 280 CO 0.02 0.46 -0.12 -0.89 0.24 0.00 0.00 174.94 174.64 2qq2 s THR 281 N -0.85 2.98 -0.16 8.37 2.01 -0.11 -1.20 115.64 126.69 2qq2 s THR 281 Ca 0.14 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.48 2qq2 s THR 281 Cb -0.11 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2qq2 s THR 281 CO 0.03 0.50 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.66 2qq2 s ILE 282 N 0.72 2.43 0.04 1.82 1.09 0.73 -0.88 121.20 127.16 2qq2 s ILE 282 Ca -0.06 -0.84 0.03 0.00 -1.10 0.00 0.00 60.65 58.69 2qq2 s ILE 282 Cb -0.15 -2.02 -0.02 0.00 -1.06 0.00 0.00 42.46 39.21 2qq2 s ILE 282 CO 0.02 0.52 -0.10 -0.94 -0.10 0.00 0.00 174.94 174.34 2qq2 s SER 283 N 0.94 1.18 0.04 3.58 1.04 -0.53 -0.31 113.70 119.64 2qq2 s SER 283 Ca -0.03 -0.48 -0.00 0.00 0.48 0.00 0.00 55.95 55.91 2qq2 s SER 283 Cb -0.15 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2qq2 s SER 283 CO -0.03 -0.09 -0.03 -0.83 0.98 0.00 0.00 173.24 173.24 2qq2 s GLY 284 N -1.32 0.37 -0.10 7.32 0.00 0.40 -0.89 107.32 113.10 2qq2 s GLY 284 Ca -0.04 -0.88 -0.26 0.00 0.00 0.00 0.00 44.72 43.54 2qq2 s GLY 284 CO 0.01 -0.96 0.62 1.09 0.00 0.00 0.00 173.10 173.86 2qq2 s ARG 285 N -2.54 0.92 0.34 2.90 1.70 -0.83 -1.63 118.95 119.81 2qq2 s ARG 285 Ca -0.05 0.38 -0.28 0.00 -0.47 0.00 0.00 55.73 55.31 2qq2 s ARG 285 Cb -0.02 0.44 -0.09 0.00 -0.57 0.00 0.00 34.95 34.70 2qq2 s ARG 285 CO -0.05 -0.24 1.16 1.41 -1.08 0.00 0.00 175.30 176.50 2qq2 s MET 286 N -0.77 4.37 -0.03 3.89 -2.45 -1.26 -0.97 119.30 122.07 2qq2 s MET 286 Ca -0.08 1.88 0.00 0.00 -1.25 0.00 0.00 55.69 56.24 2qq2 s MET 286 Cb -0.02 -2.96 -0.02 0.00 1.25 0.00 0.00 34.83 33.08 2qq2 s MET 286 CO 0.07 -0.05 -0.03 0.25 1.05 0.00 0.00 175.02 176.30 2qq2 n THR 287 N 0.68 0.19 -3.71 10.11 -2.24 -0.08 -4.87 114.28 114.36 2qq2 n THR 287 Ca 0.01 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 2qq2 n THR 287 Cb 0.45 -0.63 -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 -2.07 -0.24 -0.01 4.78 5.36 -1.16 -3.49 117.98 121.14 2qq2 s PHE 288 Ca -0.05 0.31 0.04 0.00 -0.96 0.00 0.00 56.93 56.27 2qq2 s PHE 288 Cb 0.01 0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.84 2qq2 s PHE 288 CO 0.08 -0.47 -0.12 0.95 -1.46 0.00 0.00 175.22 174.20 2qq2 s THR 289 N -1.73 0.92 0.00 0.12 -4.23 -1.26 -0.64 115.64 108.82 2qq2 s THR 289 Ca -0.10 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2qq2 s THR 289 Cb -0.03 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.04 2qq2 s THR 289 CO 0.02 0.26 0.00 -1.54 -0.54 0.00 0.00 174.62 172.83 2qq2 n SER 290 N 2.84 0.00 -0.07 3.99 3.41 -0.05 -4.88 113.62 118.86 2qq2 n SER 290 Ca -0.14 -0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.30 2qq2 n SER 290 Cb 0.56 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.50 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 0.90 0.00 4.04 -0.00 -1.99 -3.36 115.58 115.17 2qq2 h ASN 291 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 56.30 55.84 2qq2 h ASN 291 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.06 2qq2 h ASN 291 CO 0.00 1.24 -0.00 0.29 -0.00 0.00 0.00 177.43 178.96 2qq2 n LYS 292 N -4.01 2.59 -3.92 6.67 5.02 -1.26 -1.05 118.16 122.19 2qq2 n LYS 292 Ca -0.03 -1.42 -0.10 0.00 -2.02 0.00 0.00 58.31 54.74 2qq2 n LYS 292 Cb 0.60 -0.96 -0.10 0.00 -0.02 0.00 0.00 35.03 34.56 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 -0.94 0.15 -0.06 4.39 1.04 -1.26 -4.33 113.70 112.69 2qq2 s SER 293 Ca 0.01 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.05 2qq2 s SER 293 Cb 0.01 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 2qq2 s SER 293 CO 0.00 -0.43 -0.20 -0.04 0.98 0.00 0.00 173.24 173.56 2qq2 s MET 294 N -2.03 2.22 -0.17 4.02 -1.94 -0.62 -0.87 119.30 119.91 2qq2 s MET 294 Ca -0.10 -0.71 -0.06 0.00 -1.71 0.00 0.00 55.69 53.11 2qq2 s MET 294 Cb -0.05 -1.84 -0.04 0.00 2.01 0.00 0.00 34.83 34.92 2qq2 s MET 294 CO -0.02 0.23 0.02 -2.00 -0.01 0.00 0.00 175.02 173.24 2qq2 s GLU 295 N 0.14 3.84 -0.07 2.03 2.12 0.19 -0.96 118.70 125.98 2qq2 s GLU 295 Ca -0.08 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 54.86 2qq2 s GLU 295 Cb -0.14 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.17 2qq2 s GLU 295 CO 0.04 0.27 -0.17 0.42 -0.54 0.00 0.00 175.26 175.28 2qq2 s ILE 296 N 0.33 1.50 -0.17 -3.70 1.01 0.15 -0.90 121.20 119.42 2qq2 s ILE 296 Ca 0.00 -0.71 -0.14 0.00 0.00 0.00 0.00 60.65 59.80 2qq2 s ILE 296 Cb -0.13 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 2qq2 s ILE 296 CO 0.01 0.43 0.30 -0.70 0.00 0.00 0.00 174.94 174.99 2qq2 s GLU 297 N 0.41 4.24 -0.06 2.79 2.12 -0.14 -0.19 118.70 127.87 2qq2 s GLU 297 Ca -0.13 0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.34 2qq2 s GLU 297 Cb -0.16 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 2qq2 s GLU 297 CO 0.05 0.18 -0.22 0.08 -0.54 0.00 0.00 175.26 174.81 2qq2 s VAL 298 N 0.65 2.34 -0.02 3.70 1.01 -0.29 -1.96 120.40 125.82 2qq2 s VAL 298 Ca 0.16 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.24 2qq2 s VAL 298 Cb -0.13 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2qq2 s VAL 298 CO 0.05 0.57 -0.20 -0.76 0.00 0.00 0.00 175.10 174.76 2qq2 s LEU 299 N -0.20 2.01 -0.15 3.92 1.43 -0.07 -1.17 118.68 124.45 2qq2 s LEU 299 Ca -0.02 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2qq2 s LEU 299 Cb -0.13 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2qq2 s LEU 299 CO 0.03 0.22 -0.17 -0.69 0.23 0.00 0.00 176.35 175.97 2qq2 s VAL 300 N -0.33 2.47 0.25 -1.59 1.01 0.30 -1.45 120.40 121.07 2qq2 s VAL 300 Ca 0.04 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.30 2qq2 s VAL 300 Cb -0.09 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2qq2 s VAL 300 CO 0.00 0.53 -0.18 -1.81 0.00 0.00 0.00 175.10 173.64 2qq2 s ASP 301 N 0.82 3.71 -0.05 3.32 1.01 -0.06 0.05 116.67 125.47 2qq2 s ASP 301 Ca -0.06 -0.92 0.01 0.00 0.71 0.00 0.00 52.55 52.29 2qq2 s ASP 301 Cb -0.15 -0.38 0.02 0.00 1.01 0.00 0.00 42.92 43.41 2qq2 s ASP 301 CO -0.01 0.06 -0.06 0.00 0.21 0.00 0.00 175.17 175.36 2qq2 s ALA 302 N -2.27 0.86 -0.17 5.23 0.00 -0.06 -0.93 121.76 124.43 2qq2 s ALA 302 Ca 0.28 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 52.01 2qq2 s ALA 302 Cb -0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2qq2 s ALA 302 CO 0.15 -0.03 -0.00 -0.51 0.00 0.00 0.00 175.76 175.36 2qq2 s ASP 303 N 0.95 5.05 0.87 0.00 1.01 -0.13 -2.19 116.67 122.24 2qq2 s ASP 303 Ca -0.10 -0.07 -0.11 0.00 0.71 0.00 0.00 52.55 52.98 2qq2 s ASP 303 Cb -0.14 -1.84 0.11 0.00 1.01 0.00 0.00 42.92 42.06 2qq2 s ASP 303 CO 0.00 0.16 1.09 -2.84 0.21 0.00 0.00 175.17 173.80 2qq2 s PRO 304 N 0.42 1.45 -0.06 8.23 0.02 -1.26 -0.64 135.00 143.15 2qq2 s PRO 304 Ca -0.02 1.02 0.16 0.00 0.02 0.00 0.00 61.00 62.19 2qq2 s PRO 304 Cb -0.14 -1.81 0.32 0.00 0.02 0.00 0.00 34.50 32.89 2qq2 s PRO 304 CO 0.02 -2.17 1.14 1.55 -0.33 0.00 0.00 177.00 177.22 2qq2 n VAL 305 N -3.86 0.73 0.00 3.83 3.14 -1.20 -4.81 118.33 116.16 2qq2 n VAL 305 Ca 0.08 -1.46 0.00 0.00 -2.96 0.00 0.00 64.34 60.00 2qq2 n VAL 305 Cb 0.54 0.47 0.00 0.00 -1.06 0.00 0.00 33.84 33.79 2qq2 n VAL 305 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2qq2 n VAL 306 N -0.20 0.00 -3.64 1.55 0.31 -1.26 -5.11 118.33 109.98 2qq2 n VAL 306 Ca 0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.36 2qq2 n VAL 306 Cb 0.89 -0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.75 2qq2 n VAL 306 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2qq2 s ASP 307 N -0.80 -0.67 -0.26 4.52 -0.00 -1.26 -5.05 116.67 113.16 2qq2 s ASP 307 Ca 0.00 1.10 0.01 0.00 -0.00 0.00 0.00 52.55 53.66 2qq2 s ASP 307 Cb 0.00 1.24 0.27 0.00 -0.00 0.00 0.00 42.92 44.43 2qq2 s ASP 307 CO 0.00 -0.18 1.70 -1.20 -0.00 0.00 0.00 175.17 175.49 2qq2 n SER 308 N 3.65 4.76 -0.32 0.27 7.64 -1.26 -4.47 113.62 123.88 2qq2 n SER 308 Ca -0.18 -2.89 0.20 0.00 1.01 0.00 0.00 58.87 57.01 2qq2 n SER 308 Cb 0.58 -0.84 0.40 0.00 -1.01 0.00 0.00 64.21 63.34 2qq2 n SER 308 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2qq2 h SER 309 N 0.92 0.24 -5.70 6.43 0.02 -2.02 -3.38 113.55 110.05 2qq2 h SER 309 Ca 0.29 0.20 -0.32 0.00 -0.84 0.00 0.00 61.79 61.13 2qq2 h SER 309 Cb 1.44 0.22 -0.14 0.00 0.14 0.00 0.00 62.40 64.05 2qq2 h SER 309 CO 0.62 -0.18 -0.57 -1.58 -1.14 0.00 0.00 176.83 173.98 2qq2 s GLN 310 N -5.78 1.39 0.00 3.45 0.74 -1.26 -5.19 119.66 113.01 2qq2 s GLN 310 Ca -0.11 -1.76 0.00 0.00 0.05 0.00 0.00 55.36 53.54 2qq2 s GLN 310 Cb 0.29 0.29 0.00 0.00 1.10 0.00 0.00 33.01 34.69 2qq2 s GLN 310 CO 0.78 -0.48 0.00 1.63 -0.55 0.00 0.00 175.29 176.67 2qq2 n LYS 311 N -0.39 3.83 -1.64 1.67 5.02 -1.26 -4.86 118.16 120.53 2qq2 n LYS 311 Ca 0.04 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.87 2qq2 n LYS 311 Cb 0.65 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.63 2qq2 n LYS 311 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2qq2 n ARG 312 N 0.00 1.73 -3.96 1.97 0.63 -1.26 -4.84 116.66 110.92 2qq2 n ARG 312 Ca 0.00 0.61 -0.08 0.00 -0.92 0.00 0.00 57.85 57.46 2qq2 n ARG 312 Cb 0.00 -2.18 -0.09 0.00 0.45 0.00 0.00 32.46 30.64 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 -0.35 0.30 -0.14 -0.14 1.13 -0.93 -4.96 117.35 112.25 2qq2 s TYR 313 Ca 0.67 -0.73 -0.27 0.00 -1.41 0.00 0.00 57.07 55.33 2qq2 s TYR 313 Cb -0.70 -0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 39.95 2qq2 s TYR 313 CO 0.53 -0.42 0.92 0.50 -2.51 0.00 0.00 175.55 174.57 2qq2 s ARG 314 N -3.44 4.35 -0.14 -3.49 6.06 -1.26 -0.88 118.95 120.15 2qq2 s ARG 314 Ca 0.02 1.21 0.06 0.00 -2.50 0.00 0.00 55.73 54.52 2qq2 s ARG 314 Cb 0.04 -3.56 -0.13 0.00 0.06 0.00 0.00 34.95 31.35 2qq2 s ARG 314 CO -0.08 -0.34 -0.05 0.00 -2.50 0.00 0.00 175.30 172.33 2qq2 n ALA 315 N 5.18 1.67 -3.66 6.12 0.00 0.11 -4.35 120.51 125.58 2qq2 n ALA 315 Ca 0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 2qq2 n ALA 315 Cb 0.49 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.32 -1.23 0.05 0.00 0.00 -1.07 -0.14 121.76 117.06 2qq2 s ALA 316 Ca -0.14 -0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.41 2qq2 s ALA 316 Cb 0.05 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.11 2qq2 s ALA 316 CO 0.45 -0.94 0.64 -1.54 0.00 0.00 0.00 175.76 174.37 2qq2 s SER 317 N -2.88 -0.61 0.06 0.00 1.04 -0.90 -0.54 113.70 109.88 2qq2 s SER 317 Ca 0.09 0.36 -0.26 0.00 0.48 0.00 0.00 55.95 56.62 2qq2 s SER 317 Cb -0.04 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.73 2qq2 s SER 317 CO 0.01 -0.78 0.75 0.00 0.98 0.00 0.00 173.24 174.20 2qq2 s ALA 318 N -2.43 -1.72 -0.31 5.32 0.00 -0.32 -1.65 121.76 120.65 2qq2 s ALA 318 Ca -0.05 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 52.65 2qq2 s ALA 318 Cb -0.00 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.69 2qq2 s ALA 318 CO -0.01 -0.69 0.10 -0.06 0.00 0.00 0.00 175.76 175.10 2qq2 s PHE 319 N -3.19 3.18 0.14 0.00 0.08 -1.09 -1.14 117.98 115.95 2qq2 s PHE 319 Ca 0.02 -1.02 -0.20 0.00 0.12 0.00 0.00 56.93 55.85 2qq2 s PHE 319 Cb -0.01 -2.28 -0.07 0.00 -0.57 0.00 0.00 43.02 40.09 2qq2 s PHE 319 CO -0.09 -0.60 0.65 -0.06 -0.10 0.00 0.00 175.22 175.02 2qq2 s PHE 320 N 1.50 3.76 -0.17 0.36 0.08 0.74 -1.38 117.98 122.86 2qq2 s PHE 320 Ca 0.02 1.35 0.01 0.00 0.12 0.00 0.00 56.93 58.43 2qq2 s PHE 320 Cb -0.18 -2.56 0.02 0.00 -0.57 0.00 0.00 43.02 39.73 2qq2 s PHE 320 CO 0.03 0.49 -0.20 0.99 -0.10 0.00 0.00 175.22 176.43 2qq2 s THR 321 N -1.26 2.06 0.32 0.64 2.01 0.88 -0.68 115.64 119.61 2qq2 s THR 321 Ca 0.35 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.49 2qq2 s THR 321 Cb -0.19 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2qq2 s THR 321 CO 0.21 0.54 0.14 -0.31 -0.69 0.00 0.00 174.62 174.51 2qq2 s TYR 322 N 1.21 2.76 0.03 4.92 1.51 -0.14 0.30 117.35 127.95 2qq2 s TYR 322 Ca 0.03 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 2qq2 s TYR 322 Cb -0.13 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2qq2 s TYR 322 CO -0.11 0.38 -0.07 0.08 -1.11 0.00 0.00 175.55 174.72 2qq2 s VAL 323 N -2.37 0.46 -0.15 0.71 1.01 -0.17 -1.59 120.40 118.30 2qq2 s VAL 323 Ca 0.37 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 2qq2 s VAL 323 Cb -0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2qq2 s VAL 323 CO 0.23 -0.33 0.06 -0.55 0.00 0.00 0.00 175.10 174.51 2qq2 s SER 324 N -1.35 5.65 0.03 3.32 0.15 -1.26 -1.16 113.70 119.07 2qq2 s SER 324 Ca -0.09 0.16 0.09 0.00 0.70 0.00 0.00 55.95 56.80 2qq2 s SER 324 Cb -0.09 -1.86 -0.03 0.00 -1.71 0.00 0.00 66.02 62.33 2qq2 s SER 324 CO 0.00 0.26 -0.25 -0.76 1.20 0.00 0.00 173.24 173.70 2qq2 s LEU 325 N -0.17 2.23 0.99 3.45 1.43 -0.20 -0.61 118.68 125.79 2qq2 s LEU 325 Ca 0.07 -0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 52.49 2qq2 s LEU 325 Cb -0.12 -1.34 0.20 0.00 0.03 0.00 0.00 46.19 44.96 2qq2 s LEU 325 CO 0.01 0.27 1.25 -0.94 0.23 0.00 0.00 176.35 177.18 2qq2 s SER 326 N -1.12 2.90 0.31 2.29 1.04 -0.53 -3.89 113.70 114.70 2qq2 s SER 326 Ca 0.12 0.46 -0.01 0.00 0.48 0.00 0.00 55.95 57.00 2qq2 s SER 326 Cb -0.10 -0.64 0.48 0.00 0.10 0.00 0.00 66.02 65.86 2qq2 s SER 326 CO 0.02 -2.88 1.95 -0.61 0.98 0.00 0.00 173.24 172.69 2qq2 h GLN 327 N -1.74 0.98 0.00 4.02 5.75 -1.99 -1.11 115.11 121.01 2qq2 h GLN 327 Ca -0.45 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 57.94 2qq2 h GLN 327 Cb 1.26 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 29.61 2qq2 h GLN 327 CO 0.43 0.69 -0.09 0.93 -2.65 0.00 0.00 178.83 178.13 2qq2 h GLU 328 N 1.00 0.00 0.00 1.69 3.07 -2.05 -3.47 114.58 114.81 2qq2 h GLU 328 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2qq2 h GLU 328 Cb -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2qq2 h GLU 328 CO -0.05 0.09 0.00 0.41 -1.40 0.00 0.00 179.01 178.06 2qq2 n GLY 329 N 0.05 1.11 3.87 -3.84 0.00 -0.42 -5.11 105.19 100.85 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 0.50 0.00 0.00 0.00 173.32 173.82 2qq2 s ARG 330 N -0.48 3.85 -0.05 1.61 0.52 -1.26 -4.74 118.95 118.39 2qq2 s ARG 330 Ca 0.00 0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 55.40 2qq2 s ARG 330 Cb 0.00 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 2qq2 s ARG 330 CO 0.00 0.08 1.03 0.45 0.02 0.00 0.00 175.30 176.88 2qq2 s SER 331 N -2.77 7.26 0.03 0.23 0.15 -1.26 -1.45 113.70 115.88 2qq2 s SER 331 Ca 0.51 1.64 -0.00 0.00 0.70 0.00 0.00 55.95 58.80 2qq2 s SER 331 Cb -0.10 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2qq2 s SER 331 CO 0.25 -0.40 0.15 -0.76 1.20 0.00 0.00 173.24 173.68 2qq2 s LEU 332 N 1.64 4.15 0.48 3.45 1.02 0.22 -4.96 118.68 124.67 2qq2 s LEU 332 Ca 0.51 0.21 -0.24 0.00 0.02 0.00 0.00 54.13 54.64 2qq2 s LEU 332 Cb -0.21 -2.60 -0.08 0.00 0.02 0.00 0.00 46.19 43.33 2qq2 s LEU 332 CO 0.22 0.22 1.25 -0.81 0.02 0.00 0.00 176.35 177.26 2qq2 n PRO 333 N 0.74 1.74 -4.58 1.29 -0.04 -1.26 -4.62 135.00 128.27 2qq2 n PRO 333 Ca -0.09 0.63 -0.34 0.00 -0.04 0.00 0.00 63.50 63.66 2qq2 n PRO 333 Cb 0.52 -2.40 -0.12 0.00 -0.04 0.00 0.00 33.50 31.46 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 -1.26 3.70 0.17 0.52 1.01 -0.22 -4.99 120.40 119.34 2qq2 s VAL 334 Ca 0.65 -0.46 -0.33 0.00 0.00 0.00 0.00 61.98 61.84 2qq2 s VAL 334 Cb -0.47 -2.54 -0.15 0.00 0.00 0.00 0.00 36.38 33.22 2qq2 s VAL 334 CO 0.54 0.57 1.40 -2.65 0.00 0.00 0.00 175.10 174.96 2qq2 n PRO 335 N 2.67 1.75 -2.36 2.72 -0.02 -1.26 -4.89 135.00 133.60 2qq2 n PRO 335 Ca -0.18 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.54 2qq2 n PRO 335 Cb 0.53 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 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 0.16 4.25 -0.02 -0.52 -1.52 -1.26 -5.00 119.66 115.75 2qq2 s GLN 336 Ca 0.75 1.81 -0.25 0.00 -1.95 0.00 0.00 55.36 55.73 2qq2 s GLN 336 Cb -0.75 -2.82 -0.04 0.00 -0.22 0.00 0.00 33.01 29.18 2qq2 s GLN 336 CO 0.46 -0.14 0.76 -1.17 -0.25 0.00 0.00 175.29 174.94 2qq2 s LEU 337 N -2.19 4.37 -0.32 2.90 2.96 -1.26 -4.79 118.68 120.35 2qq2 s LEU 337 Ca 0.53 1.34 -0.03 0.00 -0.22 0.00 0.00 54.13 55.75 2qq2 s LEU 337 Cb -0.30 -3.19 0.05 0.00 0.50 0.00 0.00 46.19 43.25 2qq2 s LEU 337 CO 0.39 -0.08 0.04 0.68 -1.32 0.00 0.00 176.35 176.05 2qq2 s VAL 338 N 0.51 3.14 0.59 1.68 -7.23 -0.30 -4.89 120.40 113.91 2qq2 s VAL 338 Ca 0.40 -1.42 -0.17 0.00 -1.81 0.00 0.00 61.98 58.98 2qq2 s VAL 338 Cb -0.19 -2.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.87 2qq2 s VAL 338 CO 0.21 -0.18 1.10 -2.84 -0.31 0.00 0.00 175.10 173.08 2qq2 s PRO 339 N 1.26 3.19 0.00 4.82 0.02 -1.26 -4.47 135.00 138.56 2qq2 s PRO 339 Ca -0.03 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2qq2 s PRO 339 Cb -0.20 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2qq2 s PRO 339 CO -0.01 -0.95 0.00 0.39 -0.33 0.00 0.00 177.00 176.10 2qq2 n GLU 340 N -1.83 0.00 -2.25 5.54 1.02 -1.26 -4.91 120.64 116.96 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 -0.47 0.15 0.00 -0.02 0.00 0.00 31.44 31.62 2qq2 n GLU 340 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2qq2 s THR 341 N -1.83 2.05 0.08 2.62 -4.23 -1.26 -4.93 115.64 108.14 2qq2 s THR 341 Ca 0.00 -0.29 -0.31 0.00 -1.18 0.00 0.00 61.69 59.91 2qq2 s THR 341 Cb 0.00 -2.77 -0.17 0.00 1.34 0.00 0.00 72.50 70.91 2qq2 s THR 341 CO 0.00 0.00 1.63 -0.33 -0.54 0.00 0.00 174.62 175.38 2qq2 h GLU 342 N -1.12 -0.74 -0.61 3.99 4.39 -2.00 -2.70 114.58 115.79 2qq2 h GLU 342 Ca -0.40 0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 2qq2 h GLU 342 Cb 1.25 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 30.04 2qq2 h GLU 342 CO 0.38 -0.50 0.21 -0.44 -1.16 0.00 0.00 179.01 177.51 2qq2 h ASP 343 N -0.77 0.83 -0.67 1.42 5.19 -1.98 -1.04 116.42 119.40 2qq2 h ASP 343 Ca -0.06 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 2qq2 h ASP 343 Cb 0.62 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2qq2 h ASP 343 CO 0.07 0.77 0.40 -0.33 -3.12 0.00 0.00 179.24 177.03 2qq2 h GLU 344 N 0.88 0.92 -0.18 3.56 5.08 -1.93 0.63 114.58 123.54 2qq2 h GLU 344 Ca 0.20 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 2qq2 h GLU 344 Cb 0.22 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2qq2 h GLU 344 CO -0.01 0.66 -0.67 0.87 -1.00 0.00 0.00 179.01 178.86 2qq2 h LYS 345 N 0.94 0.69 0.10 2.33 1.57 -1.00 -1.47 116.57 119.73 2qq2 h LYS 345 Ca 0.24 -0.50 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2qq2 h LYS 345 Cb -0.02 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2qq2 h LYS 345 CO -0.04 1.12 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.69 2qq2 h LYS 346 N 0.50 -0.13 -0.74 3.15 3.64 -0.67 -1.70 116.57 120.62 2qq2 h LYS 346 Ca -0.02 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2qq2 h LYS 346 Cb 1.27 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 2qq2 h LYS 346 CO 0.13 0.15 0.44 0.00 -2.27 0.00 0.00 179.45 177.90 2qq2 h ARG 347 N -0.41 1.00 -0.75 1.90 3.08 0.20 -0.52 114.38 118.87 2qq2 h ARG 347 Ca -0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2qq2 h ARG 347 Cb 0.34 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2qq2 h ARG 347 CO 0.02 0.71 0.47 0.35 -1.07 0.00 0.00 179.97 180.45 2qq2 h PHE 348 N 1.02 0.97 0.05 3.04 3.04 -1.18 0.37 116.94 124.26 2qq2 h PHE 348 Ca 0.26 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.22 2qq2 h PHE 348 Cb -0.03 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 38.16 2qq2 h PHE 348 CO 0.00 0.64 -0.03 1.49 -2.02 0.00 0.00 178.31 178.40 2qq2 h GLU 349 N 1.02 -0.07 -0.95 1.11 4.57 -0.29 -0.48 114.58 119.50 2qq2 h GLU 349 Ca 0.27 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.54 2qq2 h GLU 349 Cb -0.07 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.47 2qq2 h GLU 349 CO -0.05 0.07 0.60 0.93 -1.18 0.00 0.00 179.01 179.37 2qq2 h GLU 350 N -0.20 1.01 -0.04 1.92 5.08 -0.92 -0.78 114.58 120.65 2qq2 h GLU 350 Ca -0.01 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qq2 h GLU 350 Cb 0.18 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2qq2 h GLU 350 CO 0.01 0.67 -0.13 0.78 -1.00 0.00 0.00 179.01 179.35 2qq2 h GLY 351 N 1.04 -0.12 0.50 -3.84 0.00 -0.47 -0.12 103.07 100.07 2qq2 h GLY 351 Ca 0.43 0.15 0.11 0.00 0.00 0.00 0.00 47.33 48.02 2qq2 h GLY 351 CO -0.20 -0.13 0.64 1.70 0.00 0.00 0.00 176.54 178.55 2qq2 h LYS 352 N -0.20 0.99 0.37 4.80 3.64 0.01 0.17 116.57 126.35 2qq2 h LYS 352 Ca 0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2qq2 h LYS 352 Cb 0.27 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2qq2 h LYS 352 CO -0.15 0.66 -0.27 0.78 -2.27 0.00 0.00 179.45 178.19 2qq2 h GLY 353 N 1.02 -0.68 2.00 5.01 0.00 -0.36 -1.47 103.07 108.59 2qq2 h GLY 353 Ca 0.49 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 48.12 2qq2 h GLY 353 CO -0.25 -0.26 -0.06 3.21 0.00 0.00 0.00 176.54 179.18 2qq2 h ARG 354 N -0.64 0.00 -0.08 4.80 3.08 -0.22 -2.31 114.38 119.02 2qq2 h ARG 354 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2qq2 h ARG 354 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2qq2 h ARG 354 CO 0.00 0.06 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.01 2qq2 h TYR 355 N 0.00 0.18 -0.23 3.04 3.20 -0.27 -2.61 116.97 120.27 2qq2 h TYR 355 Ca -0.00 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2qq2 h TYR 355 Cb 0.10 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2qq2 h TYR 355 CO 0.00 0.53 0.12 -0.07 -1.64 0.00 0.00 178.16 177.10 2qq2 h LEU 356 N -0.22 0.30 -0.67 2.82 3.38 -0.88 -2.45 115.31 117.60 2qq2 h LEU 356 Ca 0.02 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2qq2 h LEU 356 Cb 0.48 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2qq2 h LEU 356 CO 0.01 0.32 0.37 1.56 0.09 0.00 0.00 178.44 180.79 2qq2 h GLN 357 N 0.26 0.66 -0.97 1.13 4.20 -1.46 -1.95 115.11 116.98 2qq2 h GLN 357 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2qq2 h GLN 357 Cb 0.09 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.68 2qq2 h GLN 357 CO -0.01 0.44 0.62 0.52 -0.67 0.00 0.00 178.83 179.73 2qq2 h MET 358 N 0.68 1.30 -0.89 1.46 2.86 -1.22 -1.18 114.93 117.94 2qq2 h MET 358 Ca 0.30 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.89 2qq2 h MET 358 Cb 0.20 -0.28 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 2qq2 h MET 358 CO -0.19 0.88 0.57 0.87 1.06 0.00 0.00 176.91 180.10 2qq2 h LYS 359 N 1.33 1.07 0.00 1.72 1.57 -0.96 -3.52 116.57 117.78 2qq2 h LYS 359 Ca 0.35 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2qq2 h LYS 359 Cb -0.12 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 31.95 2qq2 h LYS 359 CO -0.07 0.71 0.00 0.00 -0.57 0.00 0.00 179.45 179.52