#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lql h ASP 202 N 0.00 0.25 -3.43 7.83 3.32 -2.12 -3.45 116.42 118.81 1lql h ASP 202 Ca 0.00 -0.77 -0.59 0.00 0.02 0.00 0.00 57.03 55.68 1lql h ASP 202 Cb 0.00 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.37 1lql h ASP 202 CO 0.00 1.58 0.03 -0.54 -1.72 0.00 0.00 179.24 178.58 1lql s LYS 203 N -2.44 4.22 0.22 3.56 -0.14 -1.26 -5.06 119.74 118.84 1lql s LYS 203 Ca -0.23 0.52 0.09 0.00 -1.36 0.00 0.00 55.97 54.99 1lql s LYS 203 Cb 0.05 -3.56 -0.04 0.00 -1.68 0.00 0.00 37.83 32.60 1lql s LYS 203 CO 0.71 -0.16 -0.03 0.15 -0.76 0.00 0.00 175.35 175.26 1lql s LYS 204 N 1.67 2.26 0.01 1.68 -0.14 -1.26 -5.14 119.74 118.81 1lql s LYS 204 Ca 0.27 -1.31 0.02 0.00 -1.36 0.00 0.00 55.97 53.58 1lql s LYS 204 Cb -0.16 -2.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.78 1lql s LYS 204 CO 0.10 0.40 -0.05 0.71 -0.76 0.00 0.00 175.35 175.75 1lql s TYR 205 N -2.03 0.47 -0.15 3.18 2.02 -1.26 -5.12 117.35 114.45 1lql s TYR 205 Ca 0.29 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.77 1lql s TYR 205 Cb -0.08 -0.29 0.06 0.00 -0.40 0.00 0.00 41.96 41.24 1lql s TYR 205 CO 0.18 -0.03 0.08 0.34 -1.57 0.00 0.00 175.55 174.56 1lql s ASP 206 N -0.44 2.15 0.12 2.29 -1.08 -1.26 -5.14 116.67 113.31 1lql s ASP 206 Ca -0.01 -0.50 0.07 0.00 -0.52 0.00 0.00 52.55 51.59 1lql s ASP 206 Cb -0.04 -0.23 -0.04 0.00 -1.46 0.00 0.00 42.92 41.16 1lql s ASP 206 CO -0.00 -0.33 -0.18 -0.63 0.52 0.00 0.00 175.17 174.55 1lql s ILE 207 N 2.14 1.58 -0.12 4.11 1.09 -1.26 -4.62 121.20 124.12 1lql s ILE 207 Ca 0.02 -1.68 -0.04 0.00 -1.10 0.00 0.00 60.65 57.86 1lql s ILE 207 Cb -0.15 -1.58 0.06 0.00 -1.06 0.00 0.00 42.46 39.72 1lql s ILE 207 CO -0.08 -0.25 0.13 0.42 -0.10 0.00 0.00 174.94 175.06 1lql s THR 208 N -1.69 -0.19 -0.01 2.92 -4.23 -0.99 -4.99 115.64 106.46 1lql s THR 208 Ca 0.09 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.70 1lql s THR 208 Cb -0.07 -0.42 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 1lql s THR 208 CO 0.04 -0.05 0.14 0.00 -0.54 0.00 0.00 174.62 174.21 1lql s ALA 209 N 2.22 3.79 -0.00 3.99 0.00 -1.26 -1.56 121.76 128.94 1lql s ALA 209 Ca 0.04 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1lql s ALA 209 Cb -0.14 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 1lql s ALA 209 CO -0.07 0.71 -0.13 0.08 0.00 0.00 0.00 175.76 176.35 1lql s VAL 210 N -1.25 1.02 -0.40 0.00 1.01 -0.38 -4.97 120.40 115.43 1lql s VAL 210 Ca 0.25 -0.63 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 1lql s VAL 210 Cb -0.12 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1lql s VAL 210 CO 0.16 0.23 0.71 -0.22 0.00 0.00 0.00 175.10 175.97 1lql s LEU 211 N -0.45 4.29 0.00 3.92 2.96 -1.26 -1.33 118.68 126.80 1lql s LEU 211 Ca 0.04 -0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 53.92 1lql s LEU 211 Cb -0.05 -2.87 0.13 0.00 0.50 0.00 0.00 46.19 43.90 1lql s LEU 211 CO -0.00 -0.75 0.85 0.59 -1.32 0.00 0.00 176.35 175.72 1lql n ASN 212 N 6.35 0.80 -2.89 3.68 3.02 0.14 -5.00 115.26 121.36 1lql n ASN 212 Ca 0.00 -1.76 -0.13 0.00 -0.03 0.00 0.00 54.58 52.67 1lql n ASN 212 Cb 0.48 -0.58 0.10 0.00 -0.61 0.00 0.00 39.78 39.17 1lql n ASN 212 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1lql n GLU 213 N -2.65 -1.31 -1.31 3.52 1.02 -1.26 -3.42 120.64 115.23 1lql n GLU 213 Ca 0.13 -0.81 -0.12 0.00 -0.02 0.00 0.00 57.16 56.34 1lql n GLU 213 Cb 0.46 -0.65 -0.05 0.00 -0.02 0.00 0.00 31.44 31.18 1lql n GLU 213 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1lql n ASP 214 N -3.61 -3.60 -1.88 1.62 5.68 -1.26 -2.73 116.55 110.77 1lql n ASP 214 Ca 0.07 0.30 -0.08 0.00 -0.50 0.00 0.00 54.79 54.58 1lql n ASP 214 Cb 0.25 -3.23 -0.02 0.00 -1.14 0.00 0.00 41.12 36.98 1lql n ASP 214 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1lql n SER 215 N -0.44 -2.49 -4.94 -1.12 3.41 -1.22 -4.97 113.62 101.86 1lql n SER 215 Ca -0.12 0.25 -0.25 0.00 -0.26 0.00 0.00 58.87 58.50 1lql n SER 215 Cb 0.43 -2.32 -0.02 0.00 -0.26 0.00 0.00 64.21 62.04 1lql n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lql s SER 216 N -1.85 6.34 0.07 4.04 1.04 -1.10 -4.64 113.70 117.60 1lql s SER 216 Ca 0.00 0.34 0.08 0.00 0.48 0.00 0.00 55.95 56.85 1lql s SER 216 Cb 0.00 -1.98 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 1lql s SER 216 CO 0.00 -0.13 -0.21 -0.04 0.98 0.00 0.00 173.24 173.83 1lql s MET 217 N -3.80 1.30 -0.07 4.02 -1.94 0.79 0.24 119.30 119.84 1lql s MET 217 Ca 0.38 -1.06 0.04 0.00 -1.71 0.00 0.00 55.69 53.34 1lql s MET 217 Cb -0.10 -1.50 0.00 0.00 2.01 0.00 0.00 34.83 35.24 1lql s MET 217 CO 0.31 0.37 -0.19 0.95 -0.01 0.00 0.00 175.02 176.45 1lql s THR 218 N -0.96 1.67 0.19 2.05 -4.23 -0.44 0.12 115.64 114.04 1lql s THR 218 Ca 0.08 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 59.82 1lql s THR 218 Cb -0.09 -1.45 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 1lql s THR 218 CO 0.03 0.47 0.25 0.00 -0.54 0.00 0.00 174.62 174.83 1lql s ALA 219 N 0.27 3.79 -0.02 3.99 0.00 0.15 -1.25 121.76 128.70 1lql s ALA 219 Ca -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1lql s ALA 219 Cb -0.15 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.41 1lql s ALA 219 CO 0.05 0.42 0.00 0.42 0.00 0.00 0.00 175.76 176.65 1lql s ILE 220 N -1.86 0.15 -0.13 0.00 1.09 -0.60 -2.41 121.20 117.43 1lql s ILE 220 Ca 0.33 0.07 -0.02 0.00 -1.10 0.00 0.00 60.65 59.94 1lql s ILE 220 Cb -0.10 -0.24 0.04 0.00 -1.06 0.00 0.00 42.46 41.11 1lql s ILE 220 CO 0.27 0.13 -0.00 -0.55 -0.10 0.00 0.00 174.94 174.68 1lql s SER 221 N 0.88 2.29 1.04 3.58 0.15 -0.40 -2.35 113.70 118.89 1lql s SER 221 Ca -0.09 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1lql s SER 221 Cb -0.12 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.59 1lql s SER 221 CO -0.02 -0.22 0.00 0.47 1.20 0.00 0.00 173.24 174.67 1lql n ASP 222 N 5.05 0.00 -1.49 5.45 8.00 -1.26 0.96 116.55 133.26 1lql n ASP 222 Ca -0.09 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.50 1lql n ASP 222 Cb 0.49 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.92 1lql n ASP 222 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lql n GLN 223 N 14.00 3.51 -3.95 -1.24 6.02 -1.26 -4.96 117.38 129.49 1lql n GLN 223 Ca 0.00 -2.63 -0.30 0.00 -0.01 0.00 0.00 57.00 54.06 1lql n GLN 223 Cb 0.00 -1.84 -0.04 0.00 1.02 0.00 0.00 30.24 29.37 1lql n GLN 223 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1lql s PHE 224 N -1.81 3.44 -0.03 1.08 0.08 0.27 -5.10 117.98 115.91 1lql s PHE 224 Ca 0.47 0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.71 1lql s PHE 224 Cb 0.30 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 41.07 1lql s PHE 224 CO 0.23 0.56 0.01 -0.65 -0.10 0.00 0.00 175.22 175.27 1lql s GLN 225 N -2.67 0.24 -0.06 0.44 -0.21 -1.26 -1.27 119.66 114.87 1lql s GLN 225 Ca 0.34 0.10 0.02 0.00 0.02 0.00 0.00 55.36 55.84 1lql s GLN 225 Cb -0.12 -0.44 0.01 0.00 1.00 0.00 0.00 33.01 33.46 1lql s GLN 225 CO 0.27 -0.14 -0.12 0.42 -2.12 0.00 0.00 175.29 173.59 1lql s ILE 226 N 1.03 1.14 -0.11 1.08 1.09 -1.01 -4.97 121.20 119.44 1lql s ILE 226 Ca -0.10 -0.49 -0.10 0.00 -1.10 0.00 0.00 60.65 58.86 1lql s ILE 226 Cb -0.13 -1.03 -0.05 0.00 -1.06 0.00 0.00 42.46 40.19 1lql s ILE 226 CO -0.02 0.35 0.22 0.42 -0.10 0.00 0.00 174.94 175.82 1lql s THR 227 N 0.57 5.35 -0.04 2.92 -4.23 -1.26 0.35 115.64 119.30 1lql s THR 227 Ca -0.13 0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.85 1lql s THR 227 Cb -0.15 -3.52 -0.01 0.00 1.34 0.00 0.00 72.50 70.16 1lql s THR 227 CO 0.03 0.54 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.67 1lql s LEU 228 N -0.56 2.02 -0.05 4.79 1.02 0.33 -3.44 118.68 122.79 1lql s LEU 228 Ca 0.16 -0.44 0.01 0.00 0.02 0.00 0.00 54.13 53.88 1lql s LEU 228 Cb -0.13 -1.22 0.02 0.00 0.02 0.00 0.00 46.19 44.89 1lql s LEU 228 CO 0.05 0.23 -0.04 -0.62 0.02 0.00 0.00 176.35 175.99 1lql s ASP 229 N -0.23 1.05 0.00 2.29 -1.08 -0.03 -0.15 116.67 118.52 1lql s ASP 229 Ca 0.00 -0.14 0.23 0.00 -0.52 0.00 0.00 52.55 52.12 1lql s ASP 229 Cb -0.12 -0.47 0.60 0.00 -1.46 0.00 0.00 42.92 41.47 1lql s ASP 229 CO 0.02 -0.06 1.48 0.00 0.52 0.00 0.00 175.17 177.13 1lql n ALA 230 N 4.13 2.48 -1.20 3.66 0.00 -1.26 -3.78 120.51 124.55 1lql n ALA 230 Ca -0.23 -0.70 -0.31 0.00 0.00 0.00 0.00 53.44 52.20 1lql n ALA 230 Cb 0.51 -0.99 0.10 0.00 0.00 0.00 0.00 19.45 19.07 1lql n ALA 230 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lql s ARG 231 N -1.74 2.11 0.91 0.00 0.52 -1.26 -5.00 118.95 114.50 1lql s ARG 231 Ca 0.34 1.20 -0.11 0.00 -0.52 0.00 0.00 55.73 56.65 1lql s ARG 231 Cb 0.20 -1.88 0.14 0.00 0.52 0.00 0.00 34.95 33.93 1lql s ARG 231 CO 0.29 -1.76 1.10 -2.14 0.02 0.00 0.00 175.30 172.82 1lql s PRO 232 N -4.88 1.09 0.31 3.54 0.02 -1.26 -4.48 135.00 129.34 1lql s PRO 232 Ca 0.62 1.18 0.04 0.00 0.02 0.00 0.00 61.00 62.86 1lql s PRO 232 Cb -0.18 -1.76 0.82 0.00 0.02 0.00 0.00 34.50 33.40 1lql s PRO 232 CO 0.56 -2.46 1.59 0.87 -0.33 0.00 0.00 177.00 177.23 1lql h LYS 233 N -1.73 0.06 -0.46 5.54 1.57 -1.97 -1.02 116.57 118.55 1lql h LYS 233 Ca -0.47 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 1lql h LYS 233 Cb 1.27 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1lql h LYS 233 CO 0.48 0.04 0.15 1.12 -0.57 0.00 0.00 179.45 180.67 1lql h HIS 234 N 0.06 0.68 0.08 -1.35 2.07 -2.04 -3.32 115.15 111.32 1lql h HIS 234 Ca 0.62 -0.04 -0.36 0.00 -2.85 0.00 0.00 60.37 57.73 1lql h HIS 234 Cb 1.33 -0.21 -0.03 0.00 2.57 0.00 0.00 27.41 31.06 1lql h HIS 234 CO -0.37 0.56 -2.10 2.41 -3.07 0.00 0.00 177.93 175.36 1lql n THR 235 N -4.33 1.68 -0.96 6.12 -1.04 -0.47 -5.08 114.28 110.21 1lql n THR 235 Ca 0.03 -0.66 -0.35 0.00 -2.04 0.00 0.00 64.05 61.03 1lql n THR 235 Cb 0.18 -1.54 0.06 0.00 -1.82 0.00 0.00 70.33 67.21 1lql n THR 235 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lql n ALA 236 N -3.00 -4.62 -0.06 2.41 0.00 -0.71 -5.01 120.51 109.51 1lql n ALA 236 Ca -0.34 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1lql n ALA 236 Cb 1.04 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1lql n ALA 236 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lql n LYS 237 N 1.31 3.82 -0.66 0.00 5.02 -1.26 -5.07 118.16 121.33 1lql n LYS 237 Ca 0.01 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1lql n LYS 237 Cb 0.55 -0.48 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 1lql n LYS 237 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lql n GLY 238 N 0.57 1.06 3.74 0.72 0.00 -1.26 -4.86 105.19 105.16 1lql n GLY 238 Ca 0.00 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1lql n GLY 238 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lql s PHE 239 N -2.74 2.26 0.69 1.61 2.99 -1.22 -3.96 117.98 117.61 1lql s PHE 239 Ca 0.00 1.54 -0.11 0.00 0.00 0.00 0.00 56.93 58.36 1lql s PHE 239 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 43.02 39.53 1lql s PHE 239 CO 0.00 -2.40 1.06 0.20 -0.00 0.00 0.00 175.22 174.08 1lql s GLY 240 N -1.76 1.65 0.10 4.36 0.00 -1.25 -0.85 107.32 109.58 1lql s GLY 240 Ca 0.77 -0.05 -0.32 0.00 0.00 0.00 0.00 44.72 45.11 1lql s GLY 240 CO 0.38 0.27 1.58 -2.55 0.00 0.00 0.00 173.10 172.78 1lql h PRO 241 N -0.65 -0.71 -0.62 2.90 0.11 -1.94 -1.73 132.00 129.37 1lql h PRO 241 Ca -0.44 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 1lql h PRO 241 Cb 1.22 0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.46 1lql h PRO 241 CO 0.59 -0.47 0.26 -0.07 -0.21 0.00 0.00 178.00 178.10 1lql h LEU 242 N -0.73 0.81 -0.60 2.35 3.38 -1.98 -1.71 115.31 116.82 1lql h LEU 242 Ca -0.00 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1lql h LEU 242 Cb 0.72 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1lql h LEU 242 CO -0.19 0.72 0.27 0.00 0.09 0.00 0.00 178.44 179.33 1lql h ALA 243 N 1.40 0.79 -0.33 1.53 0.00 -1.83 0.51 119.26 121.33 1lql h ALA 243 Ca 0.21 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1lql h ALA 243 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1lql h ALA 243 CO -0.02 -0.12 -0.31 0.00 0.00 0.00 0.00 179.25 178.79 1lql h ALA 244 N 1.38 0.49 -0.05 0.00 0.00 -1.09 -0.52 119.26 119.47 1lql h ALA 244 Ca 0.29 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1lql h ALA 244 Cb 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1lql h ALA 244 CO -0.25 0.53 -0.22 1.25 0.00 0.00 0.00 179.25 180.57 1lql h LEU 245 N 0.58 -0.65 -1.26 0.00 6.46 -0.29 0.53 115.31 120.69 1lql h LEU 245 Ca 0.06 0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1lql h LEU 245 Cb 0.89 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 41.07 1lql h LEU 245 CO 0.08 -0.28 0.38 -0.07 -0.62 0.00 0.00 178.44 177.93 1lql h LEU 246 N -0.32 0.78 -0.66 2.25 3.38 0.05 -1.46 115.31 119.33 1lql h LEU 246 Ca 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1lql h LEU 246 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1lql h LEU 246 CO -0.23 0.61 0.26 0.28 0.09 0.00 0.00 178.44 179.45 1lql h SER 247 N 0.89 0.92 -0.75 -0.43 0.02 0.39 0.88 113.55 115.47 1lql h SER 247 Ca 0.23 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1lql h SER 247 Cb -0.01 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 1lql h SER 247 CO -0.04 0.85 0.49 1.23 -1.14 0.00 0.00 176.83 178.22 1lql h GLY 248 N 0.94 1.04 0.67 -3.77 0.00 0.10 0.25 103.07 102.30 1lql h GLY 248 Ca 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1lql h GLY 248 CO -0.02 0.32 -0.13 -2.00 0.00 0.00 0.00 176.54 174.72 1lql h LEU 249 N 0.93 -0.30 -0.56 3.11 6.46 -0.51 -2.42 115.31 122.02 1lql h LEU 249 Ca 0.29 -0.20 0.11 0.00 -0.12 0.00 0.00 57.88 57.97 1lql h LEU 249 Cb 0.02 0.08 -0.10 0.00 -0.73 0.00 0.00 40.66 39.93 1lql h LEU 249 CO -0.08 0.06 -0.10 0.00 -0.62 0.00 0.00 178.44 177.69 1lql h ALA 250 N -0.08 0.42 0.00 1.25 0.00 -0.10 0.61 119.26 121.36 1lql h ALA 250 Ca -0.04 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1lql h ALA 250 Cb 0.48 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1lql h ALA 250 CO 0.06 -0.43 -0.13 0.00 0.00 0.00 0.00 179.25 178.75 1lql h ALA 251 N 1.55 1.25 -0.03 0.00 0.00 -0.51 -1.53 119.26 119.98 1lql h ALA 251 Ca 0.28 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1lql h ALA 251 Cb 0.43 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1lql h ALA 251 CO -0.55 0.16 -0.77 0.00 0.00 0.00 0.00 179.25 178.09 1lql h GLU 253 N 0.17 -0.77 -0.14 0.00 4.39 -0.43 0.16 114.58 117.96 1lql h GLU 253 Ca -0.09 0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.71 1lql h GLU 253 Cb 1.44 0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 30.21 1lql h GLU 253 CO 0.15 -0.52 -0.25 -0.07 -1.16 0.00 0.00 179.01 177.17 1lql h LEU 254 N -0.80 -0.78 -0.61 1.33 3.38 -1.39 0.37 115.31 116.81 1lql h LEU 254 Ca -0.05 0.13 0.13 0.00 0.09 0.00 0.00 57.88 58.17 1lql h LEU 254 Cb 0.70 0.35 -0.10 0.00 0.09 0.00 0.00 40.66 41.69 1lql h LEU 254 CO -0.06 -0.30 -0.02 0.00 0.09 0.00 0.00 178.44 178.15 1lql h ALA 255 N 0.63 0.57 -0.01 1.53 0.00 -1.03 0.24 119.26 121.20 1lql h ALA 255 Ca 0.10 0.19 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1lql h ALA 255 Cb 0.47 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1lql h ALA 255 CO -0.32 -0.40 -0.75 1.79 0.00 0.00 0.00 179.25 179.57 1lql h THR 256 N 0.10 1.50 0.05 0.00 1.35 -0.07 -2.09 112.91 113.75 1lql h THR 256 Ca 0.31 -2.48 -0.00 0.00 -0.55 0.00 0.00 66.41 63.70 1lql h THR 256 Cb 0.50 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1lql h THR 256 CO -0.54 0.71 -0.02 0.00 -0.25 0.00 0.00 175.52 175.42 1lql h ALA 257 N 1.19 -0.07 -0.38 6.62 0.00 0.35 0.10 119.26 127.07 1lql h ALA 257 Ca -0.02 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1lql h ALA 257 Cb 1.32 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1lql h ALA 257 CO 0.10 -0.52 0.26 -0.97 0.00 0.00 0.00 179.25 178.12 1lql h ASN 258 N -0.10 0.29 1.53 0.00 -0.73 -0.43 0.13 115.58 116.25 1lql h ASN 258 Ca -0.01 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 1lql h ASN 258 Cb 0.09 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.61 1lql h ASN 258 CO 0.01 0.19 -0.48 -0.07 -0.37 0.00 0.00 177.43 176.71 1lql h LEU 259 N 0.33 0.00 0.00 0.34 3.38 -0.66 -3.34 115.31 115.37 1lql h LEU 259 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1lql h LEU 259 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1lql h LEU 259 CO -0.04 0.10 -1.73 0.23 0.09 0.00 0.00 178.44 177.10 1lql n MET 260 N -2.97 0.65 -0.18 1.13 2.81 0.28 -4.54 117.12 114.30 1lql n MET 260 Ca 0.02 -0.02 -0.03 0.00 -1.81 0.00 0.00 57.70 55.85 1lql n MET 260 Cb 0.58 -1.64 0.04 0.00 -0.71 0.00 0.00 33.22 31.49 1lql n MET 260 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lql h ALA 261 N 1.75 0.23 -0.19 3.04 0.00 -0.90 -2.03 119.26 121.16 1lql h ALA 261 Ca -0.11 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1lql h ALA 261 Cb 1.29 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 1lql h ALA 261 CO 0.01 -0.52 -0.11 -1.35 0.00 0.00 0.00 179.25 177.29 1lql h PRO 262 N -0.07 -0.09 0.00 0.00 0.11 -1.79 0.65 132.00 130.80 1lql h PRO 262 Ca 0.26 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 1lql h PRO 262 Cb 0.48 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1lql h PRO 262 CO -0.61 -0.06 -0.03 0.00 -0.21 0.00 0.00 178.00 177.08 1lql h ALA 263 N 1.06 1.09 -0.31 -0.75 0.00 -1.75 -1.60 119.26 117.00 1lql h ALA 263 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lql h ALA 263 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lql h ALA 263 CO -0.25 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.67 1lql n LYS 264 N -3.25 2.48 -0.94 0.00 4.76 -0.11 -4.94 118.16 116.15 1lql n LYS 264 Ca -0.02 -2.21 0.00 0.00 -2.87 0.00 0.00 58.31 53.21 1lql n LYS 264 Cb 0.19 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1lql n LYS 264 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1lql n MET 265 N 1.47 -1.29 -2.55 1.97 2.81 0.03 -4.94 117.12 114.62 1lql n MET 265 Ca 0.18 0.32 -0.42 0.00 -1.81 0.00 0.00 57.70 55.97 1lql n MET 265 Cb 0.61 -4.44 -0.03 0.00 -0.71 0.00 0.00 33.22 28.65 1lql n MET 265 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1lql s ILE 266 N -1.31 4.46 -0.21 2.02 1.09 -0.70 -5.00 121.20 121.54 1lql s ILE 266 Ca 0.00 1.76 -0.07 0.00 -1.10 0.00 0.00 60.65 61.24 1lql s ILE 266 Cb 0.00 -4.13 -0.03 0.00 -1.06 0.00 0.00 42.46 37.23 1lql s ILE 266 CO 0.00 0.02 0.05 0.42 -0.10 0.00 0.00 174.94 175.33 1lql s THR 267 N 2.01 4.43 -0.20 2.92 -4.23 -1.26 -4.37 115.64 114.95 1lql s THR 267 Ca 0.53 -0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 1lql s THR 267 Cb -0.22 -3.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1lql s THR 267 CO 0.21 0.40 0.04 -0.63 -0.54 0.00 0.00 174.62 174.11 1lql s ILE 268 N 0.98 4.43 -0.20 2.99 1.01 -1.26 -4.21 121.20 124.94 1lql s ILE 268 Ca 0.03 -0.15 0.12 0.00 0.00 0.00 0.00 60.65 60.65 1lql s ILE 268 Cb -0.14 -3.01 -0.21 0.00 0.01 0.00 0.00 42.46 39.11 1lql s ILE 268 CO 0.03 0.42 -0.02 0.59 0.00 0.00 0.00 174.94 175.96 1lql n ASN 269 N 4.02 0.91 -3.73 3.58 5.03 0.35 -4.96 115.26 120.46 1lql n ASN 269 Ca -0.17 -0.04 -0.12 0.00 0.87 0.00 0.00 54.58 55.12 1lql n ASN 269 Cb 0.52 0.56 -0.11 0.00 -1.02 0.00 0.00 39.78 39.73 1lql n ASN 269 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1lql s LYS 270 N -2.46 0.40 -0.05 3.52 -0.14 -1.18 -4.98 119.74 114.85 1lql s LYS 270 Ca -0.16 0.61 -0.02 0.00 -1.36 0.00 0.00 55.97 55.05 1lql s LYS 270 Cb 0.06 0.10 0.03 0.00 -1.68 0.00 0.00 37.83 36.35 1lql s LYS 270 CO 0.70 -0.10 0.10 -1.17 -0.76 0.00 0.00 175.35 174.12 1lql s LEU 271 N 0.70 0.88 0.03 3.17 0.20 -1.26 -1.17 118.68 121.23 1lql s LEU 271 Ca -0.04 0.19 -0.23 0.00 0.69 0.00 0.00 54.13 54.74 1lql s LEU 271 Cb -0.05 0.19 0.05 0.00 -0.43 0.00 0.00 46.19 45.95 1lql s LEU 271 CO -0.05 -0.14 0.53 -1.48 -0.29 0.00 0.00 176.35 174.92 1lql s LEU 272 N 1.11 -0.10 -0.04 -0.68 0.05 -1.00 -5.02 118.68 113.00 1lql s LEU 272 Ca -0.09 0.25 0.01 0.00 0.05 0.00 0.00 54.13 54.35 1lql s LEU 272 Cb -0.12 2.13 0.02 0.00 -2.05 0.00 0.00 46.19 46.17 1lql s LEU 272 CO -0.05 -0.69 -0.05 -0.32 -0.55 0.00 0.00 176.35 174.69 1lql s MET 273 N -2.20 0.79 -0.25 1.48 1.75 -1.26 -0.82 119.30 118.78 1lql s MET 273 Ca -0.07 -0.14 -0.09 0.00 -1.25 0.00 0.00 55.69 54.14 1lql s MET 273 Cb -0.01 -0.78 -0.04 0.00 2.84 0.00 0.00 34.83 36.84 1lql s MET 273 CO 0.00 -0.02 0.12 1.21 -0.65 0.00 0.00 175.02 175.68 1lql s ASN 274 N 0.65 5.57 -0.10 1.11 3.84 -0.11 -4.94 114.94 120.96 1lql s ASN 274 Ca -0.09 -0.08 0.02 0.00 0.21 0.00 0.00 52.86 52.92 1lql s ASN 274 Cb -0.12 -2.01 -0.02 0.00 -0.55 0.00 0.00 41.25 38.55 1lql s ASN 274 CO 0.00 -0.01 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.45 1lql s VAL 275 N 1.50 2.82 0.02 -5.21 1.01 -1.26 -0.91 120.40 118.37 1lql s VAL 275 Ca 0.06 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1lql s VAL 275 Cb -0.15 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1lql s VAL 275 CO 0.06 0.55 -0.10 0.42 0.00 0.00 0.00 175.10 176.03 1lql s THR 276 N 0.01 0.80 0.25 3.92 -4.23 -0.32 -4.97 115.64 111.11 1lql s THR 276 Ca -0.05 -0.77 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 1lql s THR 276 Cb -0.15 -0.74 -0.00 0.00 1.34 0.00 0.00 72.50 72.95 1lql s THR 276 CO 0.04 -0.01 0.49 -0.83 -0.54 0.00 0.00 174.62 173.77 1lql s GLY 277 N -0.87 0.49 0.13 3.99 0.00 -1.26 0.15 107.32 109.95 1lql s GLY 277 Ca -0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 44.72 43.74 1lql s GLY 277 CO 0.00 -0.59 0.37 -1.35 0.00 0.00 0.00 173.10 171.53 1lql s SER 278 N -3.01 -0.14 0.16 1.64 1.04 -0.45 -5.00 113.70 107.94 1lql s SER 278 Ca 0.22 -0.46 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 1lql s SER 278 Cb -0.01 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1lql s SER 278 CO 0.09 -0.86 0.45 0.00 0.98 0.00 0.00 173.24 173.89 1lql s ARG 279 N -3.84 1.21 0.21 4.02 1.70 -1.26 0.36 118.95 121.35 1lql s ARG 279 Ca 0.06 -0.80 -0.12 0.00 -0.47 0.00 0.00 55.73 54.39 1lql s ARG 279 Cb 0.02 0.49 -0.07 0.00 -0.57 0.00 0.00 34.95 34.82 1lql s ARG 279 CO -0.09 -0.49 0.58 -1.12 -1.08 0.00 0.00 175.30 173.09 1lql s SER 280 N -2.84 6.73 -0.09 -2.89 0.01 -1.26 -4.97 113.70 108.38 1lql s SER 280 Ca 0.07 1.03 0.14 0.00 1.31 0.00 0.00 55.95 58.50 1lql s SER 280 Cb 0.01 -2.27 -0.21 0.00 0.21 0.00 0.00 66.02 63.76 1lql s SER 280 CO -0.07 -0.02 0.18 0.35 0.41 0.00 0.00 173.24 174.09 1lql n THR 281 N 0.19 0.57 -3.22 1.44 -2.24 -1.26 -4.62 114.28 105.14 1lql n THR 281 Ca -0.01 -0.51 -0.25 0.00 -2.27 0.00 0.00 64.05 61.00 1lql n THR 281 Cb 0.52 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 1lql n THR 281 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lql n ASN 282 N -2.33 2.90 -4.84 3.42 5.15 -1.26 -5.08 115.26 113.21 1lql n ASN 282 Ca -0.15 -3.31 -0.31 0.00 -0.60 0.00 0.00 54.58 50.22 1lql n ASN 282 Cb 0.73 -0.63 0.05 0.00 -0.53 0.00 0.00 39.78 39.40 1lql n ASN 282 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1lql s PRO 283 N -2.49 2.85 -0.02 1.20 0.04 -1.26 -4.96 135.00 130.35 1lql s PRO 283 Ca 0.41 0.72 0.14 0.00 0.04 0.00 0.00 61.00 62.31 1lql s PRO 283 Cb 0.21 -2.00 -0.21 0.00 0.04 0.00 0.00 34.50 32.55 1lql s PRO 283 CO -0.07 -1.10 0.30 2.41 0.04 0.00 0.00 177.00 178.57 1lql n THR 284 N -3.10 0.00 -0.14 1.26 -1.04 -1.26 -4.35 114.28 105.65 1lql n THR 284 Ca 0.07 -0.31 -0.07 0.00 -2.04 0.00 0.00 64.05 61.70 1lql n THR 284 Cb 0.55 0.21 0.08 0.00 -1.82 0.00 0.00 70.33 69.35 1lql n THR 284 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1lql h ASP 285 N 0.00 0.88 0.00 8.00 3.32 -2.04 -3.45 116.42 123.13 1lql h ASP 285 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1lql h ASP 285 Cb 0.61 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1lql h ASP 285 CO 0.00 0.99 0.00 0.61 -1.72 0.00 0.00 179.24 179.12 1lql n GLY 286 N -0.41 0.56 3.52 2.75 0.00 -1.26 -5.03 105.19 105.33 1lql n GLY 286 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1lql n GLY 286 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lql s TYR 287 N -2.28 3.09 -2.86 1.61 5.04 -1.26 -4.92 117.35 115.77 1lql s TYR 287 Ca 0.00 -0.01 0.23 0.00 -2.44 0.00 0.00 57.07 54.85 1lql s TYR 287 Cb 0.00 -3.26 0.21 0.00 0.35 0.00 0.00 41.96 39.26 1lql s TYR 287 CO 0.00 -0.80 1.25 1.19 -1.34 0.00 0.00 175.55 175.85 1lql n PHE 288 N 6.15 0.05 -2.10 4.97 3.72 -1.26 -4.58 117.46 124.41 1lql n PHE 288 Ca -0.02 -0.03 -0.28 0.00 -0.05 0.00 0.00 57.45 57.07 1lql n PHE 288 Cb 0.48 -0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.20 1lql n PHE 288 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1lql s GLY 289 N -1.89 1.80 0.07 1.37 0.00 -1.26 -4.59 107.32 102.82 1lql s GLY 289 Ca 0.28 -1.44 -0.30 0.00 0.00 0.00 0.00 44.72 43.25 1lql s GLY 289 CO 0.29 -0.67 1.88 1.08 0.00 0.00 0.00 173.10 175.68 1lql s LEU 290 N -5.77 4.41 -0.04 0.66 1.43 -1.26 -4.37 118.68 113.74 1lql s LEU 290 Ca 0.74 2.68 0.07 0.00 -1.03 0.00 0.00 54.13 56.60 1lql s LEU 290 Cb -0.03 -3.55 -0.24 0.00 0.03 0.00 0.00 46.19 42.41 1lql s LEU 290 CO 0.52 -1.02 0.66 0.03 0.23 0.00 0.00 176.35 176.77 1lql h ARG 291 N 9.59 0.07 -3.70 1.70 3.08 -0.28 -3.37 114.38 121.47 1lql h ARG 291 Ca -0.47 -0.12 -0.21 0.00 0.07 0.00 0.00 59.98 59.25 1lql h ARG 291 Cb 1.22 0.04 -0.26 0.00 0.08 0.00 0.00 29.97 31.06 1lql h ARG 291 CO 0.94 0.70 -0.67 -2.00 -1.07 0.00 0.00 179.97 177.88 1lql s GLU 292 N -2.60 0.12 -0.06 0.04 2.12 -1.20 -0.76 118.70 116.36 1lql s GLU 292 Ca -0.08 -0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.14 1lql s GLU 292 Cb 0.08 0.05 0.03 0.00 0.26 0.00 0.00 34.13 34.54 1lql s GLU 292 CO 0.82 -0.02 0.04 -1.50 -0.54 0.00 0.00 175.26 174.05 1lql s ILE 293 N -0.33 0.09 -0.23 -3.70 -1.16 -0.16 -1.34 121.20 114.39 1lql s ILE 293 Ca -0.04 0.29 -0.08 0.00 -0.51 0.00 0.00 60.65 60.31 1lql s ILE 293 Cb -0.02 -0.32 -0.04 0.00 0.61 0.00 0.00 42.46 42.69 1lql s ILE 293 CO -0.00 0.20 0.10 0.20 -2.81 0.00 0.00 174.94 172.63 1lql s ASN 294 N 2.09 5.59 -0.23 4.50 0.01 0.38 -1.91 114.94 125.37 1lql s ASN 294 Ca 0.05 -0.02 -0.06 0.00 -0.71 0.00 0.00 52.86 52.12 1lql s ASN 294 Cb -0.12 -1.99 -0.02 0.00 0.41 0.00 0.00 41.25 39.52 1lql s ASN 294 CO -0.04 0.06 0.02 -0.76 -1.51 0.00 0.00 177.10 174.86 1lql s LEU 295 N 1.08 3.22 -0.27 0.60 1.43 -0.02 -1.17 118.68 123.56 1lql s LEU 295 Ca 0.05 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1lql s LEU 295 Cb -0.14 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.31 1lql s LEU 295 CO 0.04 -0.01 -0.08 -2.28 0.23 0.00 0.00 176.35 174.25 1lql s HIS 296 N 1.42 3.20 0.28 0.29 2.46 -0.09 -2.11 115.29 120.74 1lql s HIS 296 Ca 0.05 -2.33 -0.19 0.00 0.47 0.00 0.00 55.06 53.07 1lql s HIS 296 Cb -0.15 -1.99 -0.09 0.00 -0.13 0.00 0.00 32.58 30.22 1lql s HIS 296 CO 0.01 -0.87 0.76 -1.58 -2.47 0.00 0.00 174.74 170.59 1lql s TRP 297 N 1.12 3.54 -0.22 3.88 0.52 -0.36 -0.94 118.94 126.48 1lql s TRP 297 Ca -0.06 1.38 -0.01 0.00 0.02 0.00 0.00 56.10 57.43 1lql s TRP 297 Cb -0.20 -2.63 0.06 0.00 -1.15 0.00 0.00 33.47 29.55 1lql s TRP 297 CO -0.06 0.22 -0.02 -2.00 0.02 0.00 0.00 176.95 175.12 1lql s GLU 298 N -2.38 1.27 -0.16 4.98 2.12 -0.00 0.03 118.70 124.56 1lql s GLU 298 Ca 0.48 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 55.02 1lql s GLU 298 Cb -0.14 -2.42 -0.00 0.00 0.26 0.00 0.00 34.13 31.83 1lql s GLU 298 CO 0.20 -0.62 -0.16 0.42 -0.54 0.00 0.00 175.26 174.56 1lql s ILE 299 N 1.56 2.62 -0.46 -3.70 1.01 0.12 -2.37 121.20 119.98 1lql s ILE 299 Ca -0.04 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1lql s ILE 299 Cb -0.18 -2.11 0.05 0.00 0.01 0.00 0.00 42.46 40.23 1lql s ILE 299 CO -0.07 0.52 0.46 -1.00 0.00 0.00 0.00 174.94 174.85 1lql s HIS 300 N 0.86 3.17 -0.15 3.97 3.76 -0.31 0.12 115.29 126.70 1lql s HIS 300 Ca -0.04 -0.62 -0.20 0.00 -0.15 0.00 0.00 55.06 54.05 1lql s HIS 300 Cb -0.15 -3.14 0.05 0.00 1.11 0.00 0.00 32.58 30.45 1lql s HIS 300 CO -0.01 -0.82 0.52 0.45 -0.85 0.00 0.00 174.74 174.03 1lql s SER 301 N 2.30 -0.51 0.05 1.40 0.15 -0.42 -0.50 113.70 116.16 1lql s SER 301 Ca 0.10 0.87 0.25 0.00 0.70 0.00 0.00 55.95 57.86 1lql s SER 301 Cb -0.20 0.89 1.01 0.00 -1.71 0.00 0.00 66.02 66.01 1lql s SER 301 CO 0.11 -0.28 1.78 -0.81 1.20 0.00 0.00 173.24 175.23 1lql n PRO 302 N 2.32 0.05 -1.94 5.44 -0.04 -1.26 -4.28 135.00 135.28 1lql n PRO 302 Ca -0.15 0.12 -0.35 0.00 -0.04 0.00 0.00 63.50 63.08 1lql n PRO 302 Cb 0.56 -1.57 0.04 0.00 -0.04 0.00 0.00 33.50 32.50 1lql n PRO 302 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1lql s ASN 303 N -3.29 5.16 0.83 3.54 0.01 -1.26 -5.01 114.94 114.92 1lql s ASN 303 Ca 0.11 2.26 -0.11 0.00 -0.71 0.00 0.00 52.86 54.41 1lql s ASN 303 Cb 0.15 -2.58 0.09 0.00 0.41 0.00 0.00 41.25 39.32 1lql s ASN 303 CO 0.46 -1.61 1.10 -0.94 -1.51 0.00 0.00 177.10 174.61 1lql s SER 304 N -1.89 3.90 0.11 -1.22 1.04 -1.26 -4.78 113.70 109.60 1lql s SER 304 Ca 0.74 1.85 -0.27 0.00 0.48 0.00 0.00 55.95 58.75 1lql s SER 304 Cb -0.27 -2.48 -0.09 0.00 0.10 0.00 0.00 66.02 63.28 1lql s SER 304 CO 0.35 -2.43 1.64 -0.33 0.98 0.00 0.00 173.24 173.45 1lql h GLU 305 N -1.40 -0.47 -0.09 4.02 5.08 -1.98 -0.33 114.58 119.42 1lql h GLU 305 Ca -0.45 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1lql h GLU 305 Cb 1.25 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 1lql h GLU 305 CO 0.49 -0.31 0.16 1.79 -1.00 0.00 0.00 179.01 180.14 1lql h THR 306 N -0.49 0.27 0.12 1.13 1.35 -1.99 0.35 112.91 113.66 1lql h THR 306 Ca 0.02 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.65 1lql h THR 306 Cb 0.49 0.86 0.02 0.00 -1.73 0.00 0.00 68.15 67.80 1lql h THR 306 CO -0.12 0.00 -0.98 -0.33 -0.25 0.00 0.00 175.52 173.84 1lql h GLU 307 N 0.00 0.45 -0.07 4.72 5.08 -1.47 -2.88 114.58 120.41 1lql h GLU 307 Ca 0.04 -0.65 -0.14 0.00 -1.00 0.00 0.00 59.36 57.61 1lql h GLU 307 Cb 0.36 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1lql h GLU 307 CO -0.00 1.28 -0.58 0.82 -1.00 0.00 0.00 179.01 179.53 1lql h ILE 308 N -0.07 1.38 -0.15 3.13 1.08 0.30 -2.05 117.51 121.14 1lql h ILE 308 Ca -0.16 -1.93 -0.01 0.00 -0.39 0.00 0.00 64.86 62.37 1lql h ILE 308 Cb 1.73 1.97 -0.01 0.00 -3.07 0.00 0.00 36.82 37.44 1lql h ILE 308 CO 0.19 0.57 0.07 0.50 -0.69 0.00 0.00 178.15 178.78 1lql h LYS 309 N 0.17 0.22 -0.00 2.37 3.11 -0.46 -1.50 116.57 120.48 1lql h LYS 309 Ca -0.00 -0.04 -0.12 0.00 -2.81 0.00 0.00 60.65 57.68 1lql h LYS 309 Cb 1.07 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.25 1lql h LYS 309 CO 0.09 0.29 -0.56 0.93 -2.81 0.00 0.00 179.45 177.39 1lql h GLU 310 N 0.10 0.00 -0.56 1.90 5.08 -1.46 -2.43 114.58 117.21 1lql h GLU 310 Ca 0.05 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1lql h GLU 310 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1lql h GLU 310 CO -0.01 0.56 -0.08 0.35 -1.00 0.00 0.00 179.01 178.84 1lql h PHE 311 N 0.00 1.15 -0.01 4.33 -0.00 -1.12 -2.51 116.94 118.79 1lql h PHE 311 Ca -0.01 -0.23 -0.20 0.00 -0.00 0.00 0.00 57.97 57.53 1lql h PHE 311 Cb 0.99 -0.29 -0.01 0.00 -0.00 0.00 0.00 35.95 36.64 1lql h PHE 311 CO 0.00 1.05 -0.88 0.82 -0.00 0.00 0.00 178.31 179.30 1lql h ILE 312 N 0.92 1.45 -0.48 1.41 2.04 -1.19 0.94 117.51 122.61 1lql h ILE 312 Ca 0.15 -2.51 -0.02 0.00 1.00 0.00 0.00 64.86 63.48 1lql h ILE 312 Cb 0.64 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 1lql h ILE 312 CO 0.04 0.74 0.21 0.44 0.00 0.00 0.00 178.15 179.58 1lql h ASP 313 N 0.16 0.61 0.35 1.72 3.45 -1.35 0.21 116.42 121.56 1lql h ASP 313 Ca -0.05 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 1lql h ASP 313 Cb 1.50 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1lql h ASP 313 CO 0.14 0.54 -0.17 0.15 -1.57 0.00 0.00 179.24 178.33 1lql h PHE 314 N 0.67 -0.43 -0.97 4.55 3.04 -1.24 -1.79 116.94 120.77 1lql h PHE 314 Ca 0.17 -0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.29 1lql h PHE 314 Cb 0.11 0.14 -0.11 0.00 2.56 0.00 0.00 35.95 38.66 1lql h PHE 314 CO 0.01 -0.16 0.56 0.28 -2.02 0.00 0.00 178.31 176.98 1lql h VAL 315 N -1.05 0.69 0.79 1.41 2.07 -0.63 -1.05 116.25 118.48 1lql h VAL 315 Ca -0.05 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1lql h VAL 315 Cb 0.47 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1lql h VAL 315 CO 0.08 0.13 -0.49 0.28 0.02 0.00 0.00 177.57 177.59 1lql h SER 316 N 0.71 -1.23 0.00 0.57 0.02 -0.57 0.40 113.55 113.44 1lql h SER 316 Ca 0.56 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.58 1lql h SER 316 Cb 0.88 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1lql h SER 316 CO -0.39 -0.75 0.00 0.29 -1.14 0.00 0.00 176.83 174.84 1lql n LYS 317 N -5.62 0.00 -0.01 3.45 5.02 -0.58 -2.99 118.16 117.43 1lql n LYS 317 Ca -0.15 0.11 -0.01 0.00 -2.02 0.00 0.00 58.31 56.24 1lql n LYS 317 Cb 0.50 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 1lql n LYS 317 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1lql n ARG 318 N -1.09 3.43 -2.06 1.97 3.00 -0.50 -4.96 116.66 116.45 1lql n ARG 318 Ca 0.00 -0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1lql n ARG 318 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 32.46 31.38 1lql n ARG 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1lql h PRO 320 N 5.73 -0.29 -0.18 0.00 0.11 -1.91 -1.81 132.00 133.65 1lql h PRO 320 Ca -0.44 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.72 1lql h PRO 320 Cb 1.21 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.32 1lql h PRO 320 CO 0.82 -0.19 -0.54 0.00 -0.21 0.00 0.00 178.00 177.87 1lql h ALA 321 N 0.64 -0.87 -0.83 -0.75 0.00 -1.92 -0.03 119.26 115.50 1lql h ALA 321 Ca 0.08 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.12 1lql h ALA 321 Cb 0.42 1.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 1lql h ALA 321 CO -0.24 -1.08 0.33 1.25 0.00 0.00 0.00 179.25 179.51 1lql h HIS 322 N -0.54 0.56 -0.04 0.00 6.17 -1.83 -0.36 115.15 119.11 1lql h HIS 322 Ca 0.04 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.16 1lql h HIS 322 Cb 0.66 -0.12 -0.00 0.00 2.52 0.00 0.00 27.41 30.47 1lql h HIS 322 CO -0.61 0.00 0.02 -0.91 0.71 0.00 0.00 177.93 177.15 1lql h ASN 323 N 0.42 0.04 -0.09 3.26 4.21 -0.38 -0.10 115.58 122.94 1lql h ASN 323 Ca 0.48 -0.00 0.04 0.00 1.21 0.00 0.00 56.30 58.03 1lql h ASN 323 Cb 0.83 -0.01 -0.06 0.00 -1.12 0.00 0.00 38.32 37.96 1lql h ASN 323 CO -0.47 0.03 -0.36 0.74 -1.29 0.00 0.00 177.43 176.08 1lql h THR 324 N 0.05 0.24 0.00 2.81 2.02 0.62 -2.35 112.91 116.29 1lql h THR 324 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1lql h THR 324 Cb -0.01 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1lql h THR 324 CO -0.00 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.80 1lql h LEU 325 N -0.46 0.00 -1.22 2.58 3.38 -1.23 -2.95 115.31 115.41 1lql h LEU 325 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1lql h LEU 325 Cb 0.58 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1lql h LEU 325 CO -0.34 0.01 0.39 1.56 0.09 0.00 0.00 178.44 180.15 1lql h GLN 326 N 0.00 0.93 0.00 1.13 1.08 -0.45 -2.48 115.11 115.31 1lql h GLN 326 Ca -0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1lql h GLN 326 Cb 0.59 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1lql h GLN 326 CO 0.00 0.66 0.00 0.41 -0.95 0.00 0.00 178.83 178.96 1lql n GLY 327 N -1.28 -1.01 0.00 3.46 0.00 -1.11 -4.47 105.19 100.78 1lql n GLY 327 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1lql n GLY 327 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lql n VAL 328 N -1.42 0.00 0.00 1.61 0.31 -0.94 -4.95 118.33 112.94 1lql n VAL 328 Ca 0.06 0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.71 1lql n VAL 328 Cb 0.18 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1lql n VAL 328 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1lql n SER 329 N 0.00 0.00 -0.73 4.52 3.41 -1.26 -4.81 113.62 114.75 1lql n SER 329 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1lql n SER 329 Cb 0.00 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.28 1lql n SER 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lql n GLN 330 N -1.17 1.97 -5.30 4.33 6.02 -1.26 -4.91 117.38 117.06 1lql n GLN 330 Ca 0.00 -1.45 -0.31 0.00 -0.01 0.00 0.00 57.00 55.23 1lql n GLN 330 Cb 0.00 -1.44 -0.16 0.00 1.02 0.00 0.00 30.24 29.66 1lql n GLN 330 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1lql s LEU 331 N -1.62 2.06 -0.18 1.08 2.96 -1.25 -4.29 118.68 117.45 1lql s LEU 331 Ca 0.34 -0.47 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1lql s LEU 331 Cb 0.19 -1.35 0.02 0.00 0.50 0.00 0.00 46.19 45.55 1lql s LEU 331 CO 0.28 0.31 -0.19 -0.75 -1.32 0.00 0.00 176.35 174.69 1lql s LYS 332 N -0.55 3.03 -0.40 1.98 2.20 0.06 -4.90 119.74 121.16 1lql s LYS 332 Ca 0.08 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.77 1lql s LYS 332 Cb -0.11 -2.60 0.04 0.00 -1.51 0.00 0.00 37.83 33.66 1lql s LYS 332 CO -0.00 -0.20 0.25 0.42 -0.36 0.00 0.00 175.35 175.46 1lql s ILE 333 N 1.28 4.61 -0.19 5.43 1.01 -1.26 -0.98 121.20 131.09 1lql s ILE 333 Ca 0.04 -1.00 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 1lql s ILE 333 Cb -0.13 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1lql s ILE 333 CO -0.11 -0.34 0.30 0.20 0.00 0.00 0.00 174.94 174.98 1lql s ASN 334 N 1.80 6.38 -0.05 3.58 0.01 -0.80 -4.99 114.94 120.86 1lql s ASN 334 Ca 0.02 0.44 0.04 0.00 -0.71 0.00 0.00 52.86 52.65 1lql s ASN 334 Cb -0.21 -2.18 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 1lql s ASN 334 CO 0.06 0.04 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.82 1lql s VAL 335 N 0.85 2.75 -0.17 1.60 1.01 -1.26 -0.84 120.40 124.34 1lql s VAL 335 Ca 0.16 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1lql s VAL 335 Cb -0.14 -2.06 0.05 0.00 0.00 0.00 0.00 36.38 34.24 1lql s VAL 335 CO 0.05 0.58 0.53 0.54 0.00 0.00 0.00 175.10 176.80 1lql s ASN 336 N -0.52 -0.53 0.06 3.32 4.22 -0.90 -5.01 114.94 115.59 1lql s ASN 336 Ca 0.07 0.95 0.07 0.00 -2.14 0.00 0.00 52.86 51.82 1lql s ASN 336 Cb -0.11 0.97 -0.03 0.00 1.28 0.00 0.00 41.25 43.36 1lql s ASN 336 CO 0.01 -0.25 -0.20 0.54 -2.04 0.00 0.00 177.10 175.16 1lql s VAL 337 N 0.01 1.63 -0.28 3.54 0.11 -1.26 -1.22 120.40 122.92 1lql s VAL 337 Ca -0.02 -1.31 -0.03 0.00 -2.93 0.00 0.00 61.98 57.69 1lql s VAL 337 Cb -0.04 -1.45 0.03 0.00 -1.53 0.00 0.00 36.38 33.40 1lql s VAL 337 CO 0.02 0.09 -0.00 -0.89 -3.33 0.00 0.00 175.10 170.98 1lql s THR 338 N -0.94 3.18 -0.19 5.04 2.01 0.10 -4.93 115.64 119.91 1lql s THR 338 Ca 0.06 -1.11 -0.15 0.00 0.31 0.00 0.00 61.69 60.80 1lql s THR 338 Cb -0.09 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 1lql s THR 338 CO 0.03 0.03 0.37 -0.22 -0.69 0.00 0.00 174.62 174.13 1lql s LEU 339 N 1.33 4.18 -0.18 4.42 0.20 -1.26 0.12 118.68 127.49 1lql s LEU 339 Ca -0.02 0.50 -0.00 0.00 0.69 0.00 0.00 54.13 55.31 1lql s LEU 339 Cb -0.18 -2.47 0.01 0.00 -0.43 0.00 0.00 46.19 43.12 1lql s LEU 339 CO -0.01 -0.03 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.17 1lql s VAL 340 N 1.08 2.43 -2.54 1.68 1.01 0.31 -4.95 120.40 119.43 1lql s VAL 340 Ca 0.18 -0.82 0.28 0.00 0.00 0.00 0.00 61.98 61.62 1lql s VAL 340 Cb -0.14 -2.04 0.52 0.00 0.00 0.00 0.00 36.38 34.71 1lql s VAL 340 CO 0.07 0.51 1.70 1.41 0.00 0.00 0.00 175.10 178.79