#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysb s SER 199 N 0.00 3.09 -0.19 1.61 1.04 -1.26 -5.03 113.70 112.95 1ysb s SER 199 Ca 0.00 0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.64 1ysb s SER 199 Cb 0.00 -0.27 -0.21 0.00 0.10 0.00 0.00 66.02 65.64 1ysb s SER 199 CO 0.00 -2.75 0.06 -1.54 0.98 0.00 0.00 173.24 170.00 1ysb n SER 200 N -3.77 2.05 -2.68 7.02 3.41 -1.26 -4.44 113.62 113.96 1ysb n SER 200 Ca 0.15 0.05 -0.26 0.00 -0.26 0.00 0.00 58.87 58.55 1ysb n SER 200 Cb 0.59 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.80 1ysb n SER 200 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ysb n MET 201 N -3.41 2.91 -3.54 4.33 2.00 -1.26 -4.90 117.12 113.25 1ysb n MET 201 Ca -0.39 -1.74 -0.37 0.00 0.00 0.00 0.00 57.70 55.20 1ysb n MET 201 Cb 1.01 -2.39 -0.07 0.00 0.00 0.00 0.00 33.22 31.78 1ysb n MET 201 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1ysb s VAL 202 N 1.18 5.25 0.19 2.03 1.01 -1.26 -5.09 120.40 123.72 1ysb s VAL 202 Ca 0.67 0.63 0.08 0.00 0.00 0.00 0.00 61.98 63.36 1ysb s VAL 202 Cb 0.26 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1ysb s VAL 202 CO -0.04 0.45 -0.17 0.28 0.00 0.00 0.00 175.10 175.62 1ysb s THR 203 N -0.02 1.84 0.00 3.92 -1.32 -1.26 -5.15 115.64 113.66 1ysb s THR 203 Ca 0.19 -2.09 0.00 0.00 -1.21 0.00 0.00 61.69 58.58 1ysb s THR 203 Cb -0.14 -1.97 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 1ysb s THR 203 CO 0.07 -0.44 0.00 0.61 -2.21 0.00 0.00 174.62 172.64 1ysb n GLY 204 N -0.08 -0.81 3.48 6.08 0.00 -1.26 -4.85 105.19 107.75 1ysb n GLY 204 Ca -0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1ysb n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ysb s GLY 205 N 0.00 -0.54 0.95 -0.02 0.00 -1.20 -4.43 107.32 102.09 1ysb s GLY 205 Ca 0.00 0.57 -0.12 0.00 0.00 0.00 0.00 44.72 45.17 1ysb s GLY 205 CO 0.00 0.19 1.09 1.06 0.00 0.00 0.00 173.10 175.44 1ysb s MET 206 N -3.59 0.80 -0.03 2.90 1.00 -1.26 -4.92 119.30 114.21 1ysb s MET 206 Ca 0.03 0.72 -0.11 0.00 0.00 0.00 0.00 55.69 56.32 1ysb s MET 206 Cb -0.01 -1.76 -0.05 0.00 0.00 0.00 0.00 34.83 33.00 1ysb s MET 206 CO -0.10 -2.53 0.31 0.00 0.00 0.00 0.00 175.02 172.70 1ysb s ALA 207 N -2.92 3.77 0.12 3.03 0.00 -1.26 -4.99 121.76 119.52 1ysb s ALA 207 Ca 0.64 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.25 1ysb s ALA 207 Cb -0.19 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 1ysb s ALA 207 CO 0.58 0.54 0.13 0.45 0.00 0.00 0.00 175.76 177.46 1ysb s SER 208 N -1.16 5.61 0.56 0.00 0.15 -1.26 -5.01 113.70 112.59 1ysb s SER 208 Ca 0.22 -0.05 0.34 0.00 0.70 0.00 0.00 55.95 57.16 1ysb s SER 208 Cb -0.15 -1.51 1.56 0.00 -1.71 0.00 0.00 66.02 64.21 1ysb s SER 208 CO 0.11 0.11 2.07 0.07 1.20 0.00 0.00 173.24 176.80 1ysb h LYS 209 N 2.78 0.00 -0.02 5.44 2.10 -2.01 -2.71 116.57 122.15 1ysb h LYS 209 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1ysb h LYS 209 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1ysb h LYS 209 CO 0.65 0.05 -0.07 0.91 -2.00 0.00 0.00 179.45 178.99 1ysb n TRP 210 N -3.23 0.00 -0.27 0.07 7.02 -1.26 -4.47 117.44 115.30 1ysb n TRP 210 Ca -0.01 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.46 1ysb n TRP 210 Cb 0.26 -0.00 0.19 0.00 -2.42 0.00 0.00 31.31 29.33 1ysb n TRP 210 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ysb h ASP 211 N 3.83 0.97 -0.23 -0.99 3.45 -1.89 0.45 116.42 122.00 1ysb h ASP 211 Ca 0.00 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 1ysb h ASP 211 Cb 0.85 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 1ysb h ASP 211 CO 0.00 0.73 0.09 -0.61 -1.57 0.00 0.00 179.24 177.88 1ysb h GLN 212 N 1.13 0.35 0.09 3.56 5.75 -1.80 -1.62 115.11 122.58 1ysb h GLN 212 Ca 0.30 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1ysb h GLN 212 Cb -0.08 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.41 1ysb h GLN 212 CO -0.06 0.41 -0.04 -0.22 -2.65 0.00 0.00 178.83 176.26 1ysb h LYS 213 N 0.22 -0.11 -0.52 1.69 3.64 -1.77 -1.93 116.57 117.79 1ysb h LYS 213 Ca 0.08 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1ysb h LYS 213 Cb 0.19 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1ysb h LYS 213 CO -0.01 -0.05 0.21 0.78 -2.27 0.00 0.00 179.45 178.12 1ysb h GLY 214 N -0.15 0.71 1.98 5.01 0.00 -0.79 -1.69 103.07 108.14 1ysb h GLY 214 Ca -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1ysb h GLY 214 CO 0.02 0.04 -0.60 1.98 0.00 0.00 0.00 176.54 177.98 1ysb h MET 215 N 0.41 0.02 -0.47 4.80 1.85 -1.25 -1.45 114.93 118.84 1ysb h MET 215 Ca 0.25 -0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.28 1ysb h MET 215 Cb 0.24 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.25 1ysb h MET 215 CO -0.23 0.61 0.11 -0.44 -0.40 0.00 0.00 176.91 176.56 1ysb h ASP 216 N 0.01 0.72 -0.45 1.39 3.32 -0.83 -0.18 116.42 120.40 1ysb h ASP 216 Ca -0.01 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 1ysb h ASP 216 Cb 1.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1ysb h ASP 216 CO 0.08 0.78 0.03 0.40 -1.72 0.00 0.00 179.24 178.81 1ysb h ILE 217 N 0.64 1.25 -0.65 0.35 2.04 -1.18 -0.73 117.51 119.23 1ysb h ILE 217 Ca 0.15 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.04 1ysb h ILE 217 Cb 0.34 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1ysb h ILE 217 CO 0.00 0.34 0.42 0.00 0.00 0.00 0.00 178.15 178.92 1ysb h ALA 218 N 0.93 0.84 -0.59 1.87 0.00 -1.04 -0.08 119.26 121.19 1ysb h ALA 218 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1ysb h ALA 218 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ysb h ALA 218 CO 0.02 0.22 0.15 -0.92 0.00 0.00 0.00 179.25 178.71 1ysb h TYR 219 N 0.85 0.99 -0.68 0.00 3.20 -0.83 -1.35 116.97 119.14 1ysb h TYR 219 Ca 0.25 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1ysb h TYR 219 Cb -0.05 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 37.90 1ysb h TYR 219 CO -0.04 0.84 0.43 0.93 -1.64 0.00 0.00 178.16 178.68 1ysb h GLU 220 N 0.85 0.82 -0.59 1.82 5.08 -0.52 -0.15 114.58 121.90 1ysb h GLU 220 Ca 0.19 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1ysb h GLU 220 Cb 0.34 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1ysb h GLU 220 CO 0.00 0.54 0.18 0.93 -1.00 0.00 0.00 179.01 179.66 1ysb h GLU 221 N 0.85 0.89 -0.57 2.33 4.39 -0.63 -1.19 114.58 120.64 1ysb h GLU 221 Ca 0.27 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 1ysb h GLU 221 Cb 0.00 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1ysb h GLU 221 CO -0.10 0.77 -0.03 0.00 -1.16 0.00 0.00 179.01 178.48 1ysb h ALA 222 N 1.33 0.77 -0.59 3.43 0.00 -0.28 -1.17 119.26 122.76 1ysb h ALA 222 Ca 0.19 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1ysb h ALA 222 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ysb h ALA 222 CO -0.01 0.64 0.05 -0.07 0.00 0.00 0.00 179.25 179.86 1ysb h LEU 223 N 0.92 0.96 -0.34 0.00 3.38 -0.72 -1.00 115.31 118.50 1ysb h LEU 223 Ca 0.16 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ysb h LEU 223 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ysb h LEU 223 CO 0.04 0.99 0.17 0.25 0.09 0.00 0.00 178.44 179.97 1ysb h LEU 224 N 0.93 0.44 -0.78 1.67 5.85 -0.97 -0.28 115.31 122.16 1ysb h LEU 224 Ca 0.18 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ysb h LEU 224 Cb 0.47 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1ysb h LEU 224 CO 0.02 0.44 0.48 1.23 -0.34 0.00 0.00 178.44 180.27 1ysb h GLY 225 N 0.41 1.13 1.03 3.75 0.00 -0.94 -1.39 103.07 107.06 1ysb h GLY 225 Ca 0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1ysb h GLY 225 CO -0.02 0.44 0.47 -1.82 0.00 0.00 0.00 176.54 175.61 1ysb h TYR 226 N 1.07 1.22 -0.49 5.60 3.20 -0.81 0.31 116.97 127.06 1ysb h TYR 226 Ca 0.28 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1ysb h TYR 226 Cb -0.06 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 37.80 1ysb h TYR 226 CO -0.01 0.85 0.17 -0.22 -1.64 0.00 0.00 178.16 177.31 1ysb h LYS 227 N 1.23 0.72 -0.00 1.82 3.64 -0.40 -1.64 116.57 121.93 1ysb h LYS 227 Ca 0.31 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1ysb h LYS 227 Cb 0.05 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1ysb h LYS 227 CO -0.05 0.62 0.00 0.39 -2.27 0.00 0.00 179.45 178.14 1ysb n GLU 228 N -4.33 1.02 -0.97 1.90 1.02 -0.59 -4.88 120.64 113.81 1ysb n GLU 228 Ca 0.04 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ysb n GLU 228 Cb 0.18 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 1ysb n GLU 228 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ysb n GLY 229 N 0.97 0.44 1.03 0.62 0.00 -0.62 -4.90 105.19 102.73 1ysb n GLY 229 Ca 0.22 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 1ysb n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ysb n GLY 230 N -2.78 3.00 3.68 -0.02 0.00 0.02 -4.93 105.19 104.16 1ysb n GLY 230 Ca 0.00 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 1ysb n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ysb s VAL 231 N -0.75 3.87 -1.25 1.61 1.01 -1.26 -4.17 120.40 119.46 1ysb s VAL 231 Ca 0.08 1.18 -0.13 0.00 0.00 0.00 0.00 61.98 63.11 1ysb s VAL 231 Cb -0.01 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1ysb s VAL 231 CO 0.05 -0.04 2.32 -0.81 0.00 0.00 0.00 175.10 176.62 1ysb n PRO 232 N 5.91 2.62 -3.94 2.72 -0.04 -1.26 -4.25 135.00 136.76 1ysb n PRO 232 Ca 0.14 -2.14 -0.28 0.00 -0.04 0.00 0.00 63.50 61.18 1ysb n PRO 232 Cb 0.44 -2.95 -0.17 0.00 -0.04 0.00 0.00 33.50 30.78 1ysb n PRO 232 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ysb s ILE 233 N 3.40 1.17 0.36 0.52 1.01 -1.26 -4.76 121.20 121.64 1ysb s ILE 233 Ca 0.54 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1ysb s ILE 233 Cb 0.14 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1ysb s ILE 233 CO -0.03 0.39 0.09 -0.83 0.00 0.00 0.00 174.94 174.57 1ysb s GLY 234 N 1.65 2.33 0.11 6.18 0.00 -1.26 -1.55 107.32 114.78 1ysb s GLY 234 Ca 0.05 -1.61 -0.21 0.00 0.00 0.00 0.00 44.72 42.95 1ysb s GLY 234 CO -0.09 -1.82 1.00 0.61 0.00 0.00 0.00 173.10 172.81 1ysb n GLY 235 N -0.79 0.53 3.47 0.20 0.00 -0.10 -1.56 105.19 106.94 1ysb n GLY 235 Ca -0.04 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 1ysb n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ysb s LEU 237 N -2.35 2.45 -0.03 0.00 2.96 0.12 -0.86 118.68 120.97 1ysb s LEU 237 Ca 0.01 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1ysb s LEU 237 Cb -0.01 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 1ysb s LEU 237 CO -0.08 0.09 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.18 1ysb s ILE 238 N 0.77 2.23 -0.22 6.68 1.01 -0.74 -0.61 121.20 130.33 1ysb s ILE 238 Ca -0.06 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.27 1ysb s ILE 238 Cb -0.15 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.52 1ysb s ILE 238 CO 0.00 0.58 1.05 0.21 0.00 0.00 0.00 174.94 176.78 1ysb s ASN 239 N -0.52 7.10 0.51 3.58 3.84 0.21 -1.19 114.94 128.47 1ysb s ASN 239 Ca 0.07 1.41 0.26 0.00 0.21 0.00 0.00 52.86 54.81 1ysb s ASN 239 Cb -0.11 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.40 1ysb s ASN 239 CO 0.00 -0.66 2.03 0.78 -2.79 0.00 0.00 177.10 176.46 1ysb h ASN 240 N 7.47 0.00 0.36 -4.21 2.35 -1.07 0.28 115.58 120.75 1ysb h ASN 240 Ca -0.20 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1ysb h ASN 240 Cb 1.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 1ysb h ASN 240 CO 0.97 0.14 -0.21 0.11 -1.65 0.00 0.00 177.43 176.79 1ysb h LYS 241 N 0.00 0.00 0.00 0.81 1.57 -1.91 -3.37 116.57 113.66 1ysb h LYS 241 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ysb h LYS 241 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1ysb h LYS 241 CO 0.02 0.21 0.00 -0.40 -0.57 0.00 0.00 179.45 178.71 1ysb n ASP 242 N -3.91 0.00 0.00 0.86 3.85 -1.12 -5.02 116.55 111.20 1ysb n ASP 242 Ca -0.02 -1.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.06 1ysb n ASP 242 Cb 0.30 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.07 1ysb n ASP 242 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ysb n GLY 243 N 0.00 0.64 3.77 6.12 0.00 0.96 -5.01 105.19 111.68 1ysb n GLY 243 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ysb n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ysb s SER 244 N -2.36 6.68 -0.48 1.61 0.01 -1.24 -4.71 113.70 113.21 1ysb s SER 244 Ca 0.00 2.55 -0.21 0.00 1.31 0.00 0.00 55.95 59.60 1ysb s SER 244 Cb 0.00 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.63 1ysb s SER 244 CO 0.00 -0.58 0.73 -0.69 0.41 0.00 0.00 173.24 173.11 1ysb s VAL 245 N -1.23 4.71 0.21 3.43 1.01 -1.26 -0.62 120.40 126.65 1ysb s VAL 245 Ca 0.52 0.04 0.15 0.00 0.00 0.00 0.00 61.98 62.68 1ysb s VAL 245 Cb -0.36 -4.33 0.06 0.00 0.00 0.00 0.00 36.38 31.75 1ysb s VAL 245 CO 0.47 -0.79 1.67 -0.07 0.00 0.00 0.00 175.10 176.38 1ysb h LEU 246 N 10.06 0.00 0.00 3.92 3.38 -1.22 -3.48 115.31 127.98 1ysb h LEU 246 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ysb h LEU 246 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ysb h LEU 246 CO 0.97 0.49 0.00 0.61 0.09 0.00 0.00 178.44 180.60 1ysb n GLY 247 N 0.27 0.56 3.22 0.83 0.00 -1.20 -4.37 105.19 104.50 1ysb n GLY 247 Ca -0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1ysb n GLY 247 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ysb s ARG 248 N -2.00 0.69 0.07 1.61 1.70 -1.26 -0.70 118.95 119.06 1ysb s ARG 248 Ca 0.00 -0.33 -0.27 0.00 -0.47 0.00 0.00 55.73 54.66 1ysb s ARG 248 Cb 0.00 0.30 0.09 0.00 -0.57 0.00 0.00 34.95 34.77 1ysb s ARG 248 CO 0.00 -0.20 1.16 0.20 -1.08 0.00 0.00 175.30 175.39 1ysb s GLY 249 N -1.59 -0.15 0.20 3.88 0.00 -0.70 -4.71 107.32 104.24 1ysb s GLY 249 Ca -0.11 0.12 -0.03 0.00 0.00 0.00 0.00 44.72 44.71 1ysb s GLY 249 CO 0.01 2.27 0.17 -2.38 0.00 0.00 0.00 173.10 173.18 1ysb s HIS 250 N -2.37 1.00 0.23 1.90 -3.43 -1.26 -0.93 115.29 110.43 1ysb s HIS 250 Ca 0.20 -1.26 -0.32 0.00 -0.80 0.00 0.00 55.06 52.89 1ysb s HIS 250 Cb 0.00 -0.43 -0.14 0.00 -1.43 0.00 0.00 32.58 30.58 1ysb s HIS 250 CO 0.01 -0.68 1.40 -1.71 -2.00 0.00 0.00 174.74 171.76 1ysb n ASN 251 N -0.26 2.68 -0.13 7.38 2.85 -0.60 -4.54 115.26 122.64 1ysb n ASN 251 Ca 0.00 1.14 0.09 0.00 -0.11 0.00 0.00 54.58 55.70 1ysb n ASN 251 Cb 0.65 -1.41 0.14 0.00 1.24 0.00 0.00 39.78 40.40 1ysb n ASN 251 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1ysb n MET 252 N 2.11 1.24 -0.03 1.20 2.81 -0.33 -4.62 117.12 119.50 1ysb n MET 252 Ca 0.12 -2.56 -0.09 0.00 -1.81 0.00 0.00 57.70 53.36 1ysb n MET 252 Cb 0.31 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 1ysb n MET 252 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1ysb h ARG 253 N 0.08 -0.30 0.06 0.03 2.43 -1.72 0.85 114.38 115.81 1ysb h ARG 253 Ca -0.00 0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.95 1ysb h ARG 253 Cb 1.02 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1ysb h ARG 253 CO 0.00 -0.20 -1.09 0.74 -1.51 0.00 0.00 179.97 177.91 1ysb h PHE 254 N -0.31 0.28 -0.30 2.20 0.04 -1.87 0.11 116.94 117.08 1ysb h PHE 254 Ca 0.12 -0.19 -0.15 0.00 2.80 0.00 0.00 57.97 60.54 1ysb h PHE 254 Cb 0.49 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1ysb h PHE 254 CO -0.40 1.13 -0.42 1.96 -0.60 0.00 0.00 178.31 179.98 1ysb h GLN 255 N 0.05 0.74 0.00 1.51 7.50 -1.83 -3.33 115.11 119.75 1ysb h GLN 255 Ca -0.07 -0.39 0.00 0.00 0.50 0.00 0.00 58.65 58.68 1ysb h GLN 255 Cb 1.82 0.02 0.00 0.00 0.05 0.00 0.00 27.48 29.37 1ysb h GLN 255 CO 0.17 1.01 -0.00 1.63 -1.50 0.00 0.00 178.83 180.13 1ysb n LYS 256 N -4.03 2.58 -3.70 1.46 5.02 0.27 -4.99 118.16 114.78 1ysb n LYS 256 Ca -0.02 -1.52 -0.25 0.00 -2.02 0.00 0.00 58.31 54.49 1ysb n LYS 256 Cb 0.54 -1.01 0.06 0.00 -0.02 0.00 0.00 35.03 34.60 1ysb n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ysb n GLY 257 N -0.55 -0.48 3.73 0.72 0.00 0.29 -4.95 105.19 103.94 1ysb n GLY 257 Ca 0.02 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1ysb n GLY 257 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ysb s SER 258 N -3.54 6.28 0.00 1.61 0.15 -0.64 -4.98 113.70 112.59 1ysb s SER 258 Ca 0.49 0.32 0.25 0.00 0.70 0.00 0.00 55.95 57.70 1ysb s SER 258 Cb -0.23 -2.12 0.44 0.00 -1.71 0.00 0.00 66.02 62.40 1ysb s SER 258 CO 0.77 0.16 1.36 0.00 1.20 0.00 0.00 173.24 176.73 1ysb n ALA 259 N 3.53 3.61 0.01 5.45 0.00 -1.26 -3.99 120.51 127.86 1ysb n ALA 259 Ca -0.15 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1ysb n ALA 259 Cb 0.52 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.91 1ysb n ALA 259 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ysb n THR 260 N -1.21 0.00 -1.31 0.00 -2.24 -1.26 -4.87 114.28 103.39 1ysb n THR 260 Ca 0.07 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.29 1ysb n THR 260 Cb 0.34 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.23 1ysb n THR 260 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ysb n LEU 261 N -1.34 7.19 -4.66 3.22 4.77 -1.26 -4.75 117.00 120.18 1ysb n LEU 261 Ca -0.00 -3.92 -0.29 0.00 -0.03 0.00 0.00 56.01 51.77 1ysb n LEU 261 Cb 0.01 -1.47 0.18 0.00 -2.33 0.00 0.00 43.42 39.82 1ysb n LEU 261 CO 0.01 1.35 0.63 -1.00 -1.33 0.00 0.00 177.39 177.05 1ysb s HIS 262 N 2.91 2.02 0.24 -1.77 3.76 -1.26 -1.19 115.29 120.00 1ysb s HIS 262 Ca 0.57 1.06 -0.05 0.00 -0.15 0.00 0.00 55.06 56.50 1ysb s HIS 262 Cb 0.15 -3.23 0.43 0.00 1.11 0.00 0.00 32.58 31.04 1ysb s HIS 262 CO -0.05 -2.96 1.73 0.78 -0.85 0.00 0.00 174.74 173.39 1ysb h GLY 263 N -1.95 1.08 0.99 -2.22 0.00 -1.80 0.10 103.07 99.28 1ysb h GLY 263 Ca -0.55 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 46.57 1ysb h GLY 263 CO 0.56 -0.10 -0.08 0.83 0.00 0.00 0.00 176.54 177.75 1ysb h GLU 264 N 0.42 0.80 -0.42 4.80 3.07 -1.88 -1.18 114.58 120.18 1ysb h GLU 264 Ca 0.40 -0.30 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1ysb h GLU 264 Cb 0.59 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 1ysb h GLU 264 CO -0.40 0.91 0.05 0.82 -1.40 0.00 0.00 179.01 178.99 1ysb h ILE 265 N 0.62 1.25 -0.92 3.13 1.08 -1.69 -2.02 117.51 118.95 1ysb h ILE 265 Ca 0.11 -0.92 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 1ysb h ILE 265 Cb 0.61 1.02 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 1ysb h ILE 265 CO 0.04 0.32 0.54 -1.28 -0.69 0.00 0.00 178.15 177.08 1ysb h SER 266 N 0.57 1.12 -0.03 1.72 0.87 -0.73 0.08 113.55 117.14 1ysb h SER 266 Ca 0.13 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1ysb h SER 266 Cb 0.40 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1ysb h SER 266 CO 0.01 0.87 -0.00 0.74 -0.53 0.00 0.00 176.83 177.91 1ysb h THR 267 N 1.27 0.97 -0.74 2.23 2.02 -0.94 -0.43 112.91 117.30 1ysb h THR 267 Ca 0.33 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.47 1ysb h THR 267 Cb -0.04 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1ysb h THR 267 CO -0.06 0.00 0.33 -0.07 0.37 0.00 0.00 175.52 176.09 1ysb h LEU 268 N 0.01 0.98 -0.76 2.58 3.38 -0.96 -2.41 115.31 118.13 1ysb h LEU 268 Ca 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1ysb h LEU 268 Cb 0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1ysb h LEU 268 CO -0.03 0.84 0.37 -0.08 0.09 0.00 0.00 178.44 179.63 1ysb h GLU 269 N 1.06 1.09 0.00 1.13 4.57 -0.58 -2.41 114.58 119.44 1ysb h GLU 269 Ca 0.25 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1ysb h GLU 269 Cb 0.15 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1ysb h GLU 269 CO -0.03 0.85 0.00 0.09 -1.18 0.00 0.00 179.01 178.74 1ysb n ASN 270 N -4.39 0.34 0.18 1.04 3.02 -0.20 -1.68 115.26 113.56 1ysb n ASN 270 Ca 0.07 0.59 0.12 0.00 -0.03 0.00 0.00 54.58 55.33 1ysb n ASN 270 Cb 0.13 -0.66 0.21 0.00 -0.61 0.00 0.00 39.78 38.85 1ysb n ASN 270 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ysb n GLY 272 N 1.16 -2.20 3.75 0.00 0.00 -0.68 -4.82 105.19 102.40 1ysb n GLY 272 Ca 0.04 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 1ysb n GLY 272 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ysb s ARG 273 N -0.88 4.31 0.04 1.61 0.52 -1.26 -4.94 118.95 118.35 1ysb s ARG 273 Ca 0.00 2.22 0.01 0.00 -0.52 0.00 0.00 55.73 57.44 1ysb s ARG 273 Cb 0.00 -3.13 -0.03 0.00 0.52 0.00 0.00 34.95 32.31 1ysb s ARG 273 CO 0.00 -0.34 -0.06 -0.51 0.02 0.00 0.00 175.30 174.41 1ysb s LEU 274 N -0.45 2.30 0.38 2.53 1.43 -1.26 -5.12 118.68 118.48 1ysb s LEU 274 Ca 0.57 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 1ysb s LEU 274 Cb -0.40 -0.03 -0.10 0.00 0.03 0.00 0.00 46.19 45.69 1ysb s LEU 274 CO 0.43 -0.30 1.36 -1.61 0.23 0.00 0.00 176.35 176.46 1ysb s GLU 275 N -1.97 4.10 0.35 1.70 0.41 -1.26 -4.88 118.70 117.15 1ysb s GLU 275 Ca -0.08 2.30 0.11 0.00 -0.41 0.00 0.00 54.97 56.89 1ysb s GLU 275 Cb -0.07 -2.90 0.90 0.00 -1.78 0.00 0.00 34.13 30.28 1ysb s GLU 275 CO -0.02 -0.44 1.80 0.78 -0.49 0.00 0.00 175.26 176.89 1ysb h GLY 276 N 2.94 1.44 1.95 -1.39 0.00 -2.00 -1.78 103.07 104.24 1ysb h GLY 276 Ca -0.50 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 1ysb h GLY 276 CO 0.64 -0.07 0.02 0.07 0.00 0.00 0.00 176.54 177.20 1ysb h LYS 277 N 0.60 0.06 -0.38 4.80 2.10 -1.95 -3.06 116.57 118.75 1ysb h LYS 277 Ca 0.56 -0.00 0.05 0.00 -2.00 0.00 0.00 60.65 59.25 1ysb h LYS 277 Cb 1.09 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.36 1ysb h LYS 277 CO -0.31 0.05 0.11 0.28 -2.00 0.00 0.00 179.45 177.58 1ysb h VAL 278 N 0.07 0.86 0.00 0.07 2.07 -1.68 -2.24 116.25 115.39 1ysb h VAL 278 Ca 0.02 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ysb h VAL 278 Cb 0.01 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1ysb h VAL 278 CO -0.00 0.05 -0.02 1.88 0.02 0.00 0.00 177.57 179.50 1ysb h TYR 279 N 0.25 0.00 0.00 1.57 0.05 -1.70 -3.06 116.97 114.09 1ysb h TYR 279 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1ysb h TYR 279 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1ysb h TYR 279 CO -0.16 0.02 0.00 1.63 -1.05 0.00 0.00 178.16 178.60 1ysb n LYS 280 N -4.28 0.05 -2.75 4.88 4.76 -0.84 -2.70 118.16 117.27 1ysb n LYS 280 Ca -0.03 0.51 -0.13 0.00 -2.87 0.00 0.00 58.31 55.79 1ysb n LYS 280 Cb 0.10 -1.66 0.01 0.00 -1.84 0.00 0.00 35.03 31.65 1ysb n LYS 280 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ysb n ASP 281 N -1.77 1.83 -4.38 4.39 4.64 -1.15 -4.53 116.55 115.57 1ysb n ASP 281 Ca 0.00 -2.92 -0.21 0.00 -1.38 0.00 0.00 54.79 50.28 1ysb n ASP 281 Cb 0.04 -0.54 -0.10 0.00 -1.04 0.00 0.00 41.12 39.48 1ysb n ASP 281 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1ysb s THR 282 N -3.33 0.99 -0.07 5.18 -4.23 -1.10 -0.44 115.64 112.64 1ysb s THR 282 Ca 0.33 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.85 1ysb s THR 282 Cb 0.43 -2.71 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1ysb s THR 282 CO -0.02 0.00 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.07 1ysb s THR 283 N -3.38 1.00 -0.25 3.99 2.01 -0.33 -3.59 115.64 115.09 1ysb s THR 283 Ca 0.35 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 61.84 1ysb s THR 283 Cb 0.08 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 1ysb s THR 283 CO 0.15 0.33 0.27 -0.22 -0.69 0.00 0.00 174.62 174.46 1ysb s LEU 284 N 0.82 4.08 -0.15 4.42 1.98 -0.35 -1.79 118.68 127.69 1ysb s LEU 284 Ca -0.12 0.21 -0.07 0.00 -2.89 0.00 0.00 54.13 51.26 1ysb s LEU 284 Cb -0.15 -2.27 -0.04 0.00 0.66 0.00 0.00 46.19 44.38 1ysb s LEU 284 CO 0.02 -0.05 0.09 -0.31 -1.89 0.00 0.00 176.35 174.21 1ysb s TYR 285 N 1.50 3.39 -0.03 5.38 2.02 -0.04 -1.53 117.35 128.04 1ysb s TYR 285 Ca 0.12 0.29 -0.03 0.00 -0.37 0.00 0.00 57.07 57.08 1ysb s TYR 285 Cb -0.15 -2.01 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 1ysb s TYR 285 CO 0.08 0.41 0.08 -0.08 -1.57 0.00 0.00 175.55 174.47 1ysb s THR 286 N -0.24 0.01 -0.21 -0.71 -1.32 -0.63 -1.92 115.64 110.61 1ysb s THR 286 Ca 0.09 -0.08 0.29 0.00 -1.21 0.00 0.00 61.69 60.78 1ysb s THR 286 Cb -0.12 -0.14 0.34 0.00 -1.51 0.00 0.00 72.50 71.07 1ysb s THR 286 CO 0.01 -0.04 1.84 0.71 -2.21 0.00 0.00 174.62 174.92 1ysb h THR 287 N 4.97 0.00 -3.88 5.08 1.35 -1.59 0.24 112.91 119.08 1ysb h THR 287 Ca -0.25 -0.53 -0.28 0.00 -0.55 0.00 0.00 66.41 64.80 1ysb h THR 287 Cb 1.20 1.46 -0.26 0.00 -1.73 0.00 0.00 68.15 68.82 1ysb h THR 287 CO 0.46 0.00 -0.74 -0.22 -0.25 0.00 0.00 175.52 174.77 1ysb s LEU 288 N -5.62 2.07 0.06 3.87 2.96 -1.26 -2.59 118.68 118.16 1ysb s LEU 288 Ca 0.04 -0.18 -0.35 0.00 -0.22 0.00 0.00 54.13 53.41 1ysb s LEU 288 Cb 0.09 -0.16 -0.14 0.00 0.50 0.00 0.00 46.19 46.48 1ysb s LEU 288 CO 0.53 -0.03 1.59 -0.24 -1.32 0.00 0.00 176.35 176.88 1ysb n SER 289 N 2.62 2.73 -4.77 3.68 2.88 -0.71 -4.81 113.62 115.23 1ysb n SER 289 Ca -0.15 1.07 -0.40 0.00 -1.33 0.00 0.00 58.87 58.06 1ysb n SER 289 Cb 0.58 -1.33 0.01 0.00 -0.75 0.00 0.00 64.21 62.72 1ysb n SER 289 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ysb s PRO 290 N 1.61 3.84 0.95 -1.46 0.04 -1.26 -4.68 135.00 134.03 1ysb s PRO 290 Ca 0.84 2.51 -0.16 0.00 0.04 0.00 0.00 61.00 64.23 1ysb s PRO 290 Cb -0.79 -2.78 0.22 0.00 0.04 0.00 0.00 34.50 31.20 1ysb s PRO 290 CO 0.45 -0.73 1.10 0.00 0.04 0.00 0.00 177.00 177.86 1ysb h ASP 292 N -1.90 0.11 -0.02 0.00 5.19 -1.96 -1.30 116.42 116.54 1ysb h ASP 292 Ca -0.37 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.00 1ysb h ASP 292 Cb 1.07 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1ysb h ASP 292 CO 0.26 0.21 -0.07 -0.03 -3.12 0.00 0.00 179.24 176.48 1ysb h MET 293 N 0.12 0.08 -0.16 3.56 4.05 -1.99 -1.51 114.93 119.08 1ysb h MET 293 Ca 0.03 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 1ysb h MET 293 Cb 0.21 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1ysb h MET 293 CO 0.01 0.70 -0.26 0.00 0.23 0.00 0.00 176.91 177.59 1ysb h THR 295 N 0.26 1.24 -0.58 0.00 2.02 -1.26 -2.24 112.91 112.35 1ysb h THR 295 Ca 0.04 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1ysb h THR 295 Cb 0.61 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1ysb h THR 295 CO 0.04 0.31 0.29 1.23 0.37 0.00 0.00 175.52 177.76 1ysb h GLY 296 N 0.75 0.87 0.95 2.16 0.00 -0.30 -1.68 103.07 105.81 1ysb h GLY 296 Ca 0.17 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1ysb h GLY 296 CO -0.00 0.38 0.11 0.00 0.00 0.00 0.00 176.54 177.02 1ysb h ALA 297 N 1.51 0.56 -0.68 3.60 0.00 -0.78 0.67 119.26 124.14 1ysb h ALA 297 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ysb h ALA 297 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ysb h ALA 297 CO -0.03 0.24 0.39 0.82 0.00 0.00 0.00 179.25 180.67 1ysb h ILE 298 N 0.56 1.21 -0.10 0.00 2.04 -1.02 -2.22 117.51 117.97 1ysb h ILE 298 Ca 0.13 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1ysb h ILE 298 Cb 0.31 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1ysb h ILE 298 CO 0.00 0.22 -0.00 0.40 0.00 0.00 0.00 178.15 178.77 1ysb h ILE 299 N 0.93 1.26 -0.20 -0.67 2.04 -1.09 -1.72 117.51 118.05 1ysb h ILE 299 Ca 0.24 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1ysb h ILE 299 Cb 0.01 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1ysb h ILE 299 CO -0.04 0.23 -0.02 -0.03 0.00 0.00 0.00 178.15 178.29 1ysb h MET 300 N -0.11 0.04 0.00 2.37 4.05 -0.73 -1.93 114.93 118.63 1ysb h MET 300 Ca 0.03 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1ysb h MET 300 Cb 0.36 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1ysb h MET 300 CO 0.01 0.03 0.00 0.66 0.23 0.00 0.00 176.91 177.83 1ysb n TYR 301 N -5.16 0.00 -2.12 1.39 4.01 -0.85 -4.92 117.16 109.52 1ysb n TYR 301 Ca -0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 1ysb n TYR 301 Cb 0.12 -0.48 -0.01 0.00 -0.31 0.00 0.00 39.34 38.66 1ysb n TYR 301 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ysb n GLY 302 N 1.04 0.06 3.60 2.72 0.00 -0.72 -4.43 105.19 107.46 1ysb n GLY 302 Ca 0.07 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1ysb n GLY 302 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysb s ILE 303 N -2.44 3.48 0.56 -0.61 1.01 -0.75 -4.28 121.20 118.16 1ysb s ILE 303 Ca 0.00 0.49 0.37 0.00 0.00 0.00 0.00 60.65 61.51 1ysb s ILE 303 Cb 0.00 -3.61 0.39 0.00 0.01 0.00 0.00 42.46 39.25 1ysb s ILE 303 CO 0.00 -0.37 2.27 1.55 0.00 0.00 0.00 174.94 178.39 1ysb h PRO 304 N 12.62 0.00 -3.91 2.79 0.13 -1.75 -3.45 132.00 138.43 1ysb h PRO 304 Ca -0.34 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.51 1ysb h PRO 304 Cb 1.17 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.01 1ysb h PRO 304 CO 1.02 0.02 -0.73 0.50 -0.23 0.00 0.00 178.00 178.57 1ysb s ARG 305 N -4.26 0.16 -0.11 0.86 3.52 -1.24 -1.36 118.95 116.53 1ysb s ARG 305 Ca -0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.50 1ysb s ARG 305 Cb 0.13 -0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.37 1ysb s ARG 305 CO 0.49 0.02 -0.05 0.00 -0.81 0.00 0.00 175.30 174.95 1ysb s VAL 307 N 1.77 4.37 -0.14 0.00 1.01 -0.58 -1.47 120.40 125.35 1ysb s VAL 307 Ca 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 1ysb s VAL 307 Cb -0.13 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1ysb s VAL 307 CO -0.07 0.35 -0.01 -0.63 0.00 0.00 0.00 175.10 174.73 1ysb s ILE 308 N 1.48 4.15 0.08 2.22 1.01 0.20 -1.61 121.20 128.74 1ysb s ILE 308 Ca 0.06 -0.28 -0.24 0.00 0.00 0.00 0.00 60.65 60.19 1ysb s ILE 308 Cb -0.15 -2.81 -0.16 0.00 0.01 0.00 0.00 42.46 39.36 1ysb s ILE 308 CO 0.04 0.52 1.69 1.23 0.00 0.00 0.00 174.94 178.42 1ysb h GLY 309 N 6.29 -0.09 -3.35 6.18 0.00 -0.55 -0.69 103.07 110.87 1ysb h GLY 309 Ca -0.37 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.05 1ysb h GLY 309 CO 0.62 -0.03 0.39 -1.83 0.00 0.00 0.00 176.54 175.69 1ysb s GLU 310 N -6.04 0.96 -0.07 4.80 4.04 -1.07 0.27 118.70 121.59 1ysb s GLU 310 Ca -0.14 -0.30 0.15 0.00 0.04 0.00 0.00 54.97 54.73 1ysb s GLU 310 Cb 0.05 0.44 0.31 0.00 0.02 0.00 0.00 34.13 34.96 1ysb s GLU 310 CO 0.66 -0.41 1.14 0.27 -1.84 0.00 0.00 175.26 175.08 1ysb n ASN 311 N -0.17 1.11 0.02 0.83 0.23 -1.26 -1.74 115.26 114.28 1ysb n ASN 311 Ca -0.12 -2.58 -0.21 0.00 -0.53 0.00 0.00 54.58 51.14 1ysb n ASN 311 Cb 0.62 -0.35 -0.14 0.00 -2.08 0.00 0.00 39.78 37.84 1ysb n ASN 311 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1ysb h VAL 312 N 4.69 1.18 0.00 3.53 2.07 -1.98 -3.36 116.25 122.38 1ysb h VAL 312 Ca -0.09 -2.45 -0.02 0.00 0.82 0.00 0.00 66.70 64.96 1ysb h VAL 312 Cb 1.46 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 34.09 1ysb h VAL 312 CO 0.04 0.71 -0.08 0.78 0.02 0.00 0.00 177.57 179.04 1ysb h ASN 313 N -0.32 0.00 -4.15 0.57 4.21 -1.94 -3.46 115.58 110.49 1ysb h ASN 313 Ca -0.25 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.27 1ysb h ASN 313 Cb 1.73 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 38.71 1ysb h ASN 313 CO 0.09 0.08 0.33 0.12 -1.29 0.00 0.00 177.43 176.76 1ysb s PHE 314 N -3.18 -0.57 -0.29 1.19 2.19 -1.26 -5.10 117.98 110.96 1ysb s PHE 314 Ca 0.06 1.17 -0.14 0.00 0.33 0.00 0.00 56.93 58.36 1ysb s PHE 314 Cb 0.05 0.38 0.13 0.00 -1.31 0.00 0.00 43.02 42.27 1ysb s PHE 314 CO 0.68 -0.40 0.79 0.21 1.83 0.00 0.00 175.22 178.33 1ysb s LYS 315 N -0.52 0.51 0.39 10.12 2.20 -1.26 -4.37 119.74 126.80 1ysb s LYS 315 Ca -0.03 1.10 0.04 0.00 -0.36 0.00 0.00 55.97 56.72 1ysb s LYS 315 Cb -0.02 0.46 0.04 0.00 -1.51 0.00 0.00 37.83 36.80 1ysb s LYS 315 CO 0.02 -0.14 0.36 -1.13 -0.36 0.00 0.00 175.35 174.10 1ysb n SER 316 N 4.76 2.01 0.03 1.43 3.41 -1.26 -4.98 113.62 119.03 1ysb n SER 316 Ca -0.14 -2.24 0.09 0.00 -0.26 0.00 0.00 58.87 56.31 1ysb n SER 316 Cb 0.54 -0.10 0.38 0.00 -0.26 0.00 0.00 64.21 64.77 1ysb n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ysb n LYS 317 N -1.52 0.05 -0.22 4.33 5.02 -1.26 -3.32 118.16 121.23 1ysb n LYS 317 Ca 0.02 0.27 -0.01 0.00 -2.02 0.00 0.00 58.31 56.56 1ysb n LYS 317 Cb 0.43 -1.59 0.19 0.00 -0.02 0.00 0.00 35.03 34.04 1ysb n LYS 317 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1ysb h GLY 318 N 2.72 1.08 0.65 0.72 0.00 -1.85 -1.57 103.07 104.83 1ysb h GLY 318 Ca 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 47.33 46.90 1ysb h GLY 318 CO 0.00 0.46 0.20 -2.09 0.00 0.00 0.00 176.54 175.12 1ysb h GLU 319 N 1.02 0.39 -0.17 4.80 4.81 -1.75 0.60 114.58 124.29 1ysb h GLU 319 Ca 0.26 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.31 1ysb h GLU 319 Cb 0.03 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1ysb h GLU 319 CO -0.04 0.26 -0.51 0.87 -0.73 0.00 0.00 179.01 178.86 1ysb h LYS 320 N 0.40 0.64 -0.78 1.92 1.79 -1.77 -3.18 116.57 115.60 1ysb h LYS 320 Ca 0.22 -0.47 0.08 0.00 -2.18 0.00 0.00 60.65 58.30 1ysb h LYS 320 Cb 0.17 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.85 1ysb h LYS 320 CO -0.19 1.09 0.51 -0.92 -1.08 0.00 0.00 179.45 178.86 1ysb h TYR 321 N 0.31 0.81 -0.58 -1.35 3.20 -0.83 0.00 116.97 118.53 1ysb h TYR 321 Ca -0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1ysb h TYR 321 Cb 1.13 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 1ysb h TYR 321 CO 0.10 0.41 0.31 -0.07 -1.64 0.00 0.00 178.16 177.26 1ysb h LEU 322 N 0.78 0.45 -0.68 2.82 3.38 -0.87 0.68 115.31 121.87 1ysb h LEU 322 Ca 0.34 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 1ysb h LEU 322 Cb 0.33 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ysb h LEU 322 CO -0.12 0.30 -0.46 1.56 0.09 0.00 0.00 178.44 179.81 1ysb h GLN 323 N 0.59 0.47 -0.42 1.13 4.20 -1.14 0.89 115.11 120.83 1ysb h GLN 323 Ca 0.26 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1ysb h GLN 323 Cb 0.16 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1ysb h GLN 323 CO -0.17 0.84 0.07 1.15 -0.67 0.00 0.00 178.83 180.05 1ysb h THR 324 N 0.38 1.20 -0.17 -0.54 2.02 -0.29 -1.01 112.91 114.50 1ysb h THR 324 Ca 0.03 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1ysb h THR 324 Cb 0.95 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1ysb h THR 324 CO 0.08 0.27 0.00 0.54 0.37 0.00 0.00 175.52 176.78 1ysb n ARG 325 N -4.29 1.51 -0.14 6.66 5.12 0.16 -4.92 116.66 120.76 1ysb n ARG 325 Ca 0.03 -0.78 0.00 0.00 -1.93 0.00 0.00 57.85 55.16 1ysb n ARG 325 Cb 0.22 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1ysb n ARG 325 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ysb n GLY 326 N 0.95 0.80 3.79 -0.13 0.00 -0.38 -5.05 105.19 105.15 1ysb n GLY 326 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1ysb n GLY 326 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ysb s HIS 327 N -2.45 3.04 -0.12 1.61 3.76 0.27 -4.94 115.29 116.46 1ysb s HIS 327 Ca 0.00 1.59 -0.24 0.00 -0.15 0.00 0.00 55.06 56.26 1ysb s HIS 327 Cb 0.00 -3.13 -0.03 0.00 1.11 0.00 0.00 32.58 30.53 1ysb s HIS 327 CO 0.00 -0.90 0.76 -2.00 -0.85 0.00 0.00 174.74 171.75 1ysb s GLU 328 N -2.97 4.36 -0.09 1.40 2.12 -0.47 -4.02 118.70 119.03 1ysb s GLU 328 Ca 0.65 0.94 0.04 0.00 0.36 0.00 0.00 54.97 56.95 1ysb s GLU 328 Cb -0.20 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.68 1ysb s GLU 328 CO 0.24 -0.13 -0.23 0.08 -0.54 0.00 0.00 175.26 174.68 1ysb s VAL 329 N 1.47 1.99 -0.10 3.70 1.01 -1.26 -1.04 120.40 126.17 1ysb s VAL 329 Ca 0.38 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1ysb s VAL 329 Cb -0.17 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1ysb s VAL 329 CO 0.16 0.55 -0.10 -0.69 0.00 0.00 0.00 175.10 175.01 1ysb s VAL 330 N 0.33 1.14 -0.29 2.92 1.01 -0.54 -3.23 120.40 121.74 1ysb s VAL 330 Ca -0.18 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1ysb s VAL 330 Cb -0.18 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1ysb s VAL 330 CO 0.08 0.37 0.06 -0.69 0.00 0.00 0.00 175.10 174.93 1ysb s VAL 331 N 1.25 3.79 -0.66 2.92 1.01 -1.26 0.62 120.40 128.07 1ysb s VAL 331 Ca -0.03 -0.78 0.24 0.00 0.00 0.00 0.00 61.98 61.42 1ysb s VAL 331 Cb -0.14 -2.97 0.09 0.00 0.00 0.00 0.00 36.38 33.36 1ysb s VAL 331 CO -0.04 0.08 1.39 1.33 0.00 0.00 0.00 175.10 177.86 1ysb n VAL 332 N 4.83 0.39 -3.46 2.92 0.24 -0.26 -4.97 118.33 118.02 1ysb n VAL 332 Ca -0.15 -0.27 -0.19 0.00 -2.04 0.00 0.00 64.34 61.69 1ysb n VAL 332 Cb 0.48 -0.20 0.07 0.00 -1.47 0.00 0.00 33.84 32.71 1ysb n VAL 332 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ysb n ASP 333 N -2.13 -3.70 -4.63 -1.34 4.64 0.11 -4.90 116.55 104.59 1ysb n ASP 333 Ca 0.04 -0.74 -0.43 0.00 -1.38 0.00 0.00 54.79 52.28 1ysb n ASP 333 Cb 0.44 -4.72 -0.02 0.00 -1.04 0.00 0.00 41.12 35.78 1ysb n ASP 333 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1ysb s ASP 334 N -3.95 6.55 0.45 1.67 -1.08 0.14 -4.91 116.67 115.55 1ysb s ASP 334 Ca 0.20 1.43 0.14 0.00 -0.52 0.00 0.00 52.55 53.80 1ysb s ASP 334 Cb -0.04 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 39.91 1ysb s ASP 334 CO 0.77 -1.14 2.01 -0.33 0.52 0.00 0.00 175.17 177.00 1ysb h GLU 335 N 9.90 0.02 -0.13 4.34 4.39 -1.90 -1.83 114.58 129.37 1ysb h GLU 335 Ca -0.30 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 1ysb h GLU 335 Cb 1.12 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1ysb h GLU 335 CO 1.02 0.17 0.04 0.00 -1.16 0.00 0.00 179.01 179.08 1ysb h ARG 336 N 0.02 0.20 -0.20 2.33 3.08 -1.98 -1.54 114.38 116.29 1ysb h ARG 336 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1ysb h ARG 336 Cb 0.27 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1ysb h ARG 336 CO 0.02 0.33 0.08 0.00 -1.07 0.00 0.00 179.97 179.33 1ysb h LYS 338 N 0.17 0.29 -0.53 0.00 1.57 -1.28 -0.91 116.57 115.88 1ysb h LYS 338 Ca 0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1ysb h LYS 338 Cb 0.18 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1ysb h LYS 338 CO -0.01 0.19 0.29 -0.22 -0.57 0.00 0.00 179.45 179.14 1ysb h LYS 339 N 0.30 0.74 -0.13 3.15 3.64 -1.23 -0.31 116.57 122.74 1ysb h LYS 339 Ca 0.19 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1ysb h LYS 339 Cb 0.18 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1ysb h LYS 339 CO -0.20 0.58 0.05 1.25 -2.27 0.00 0.00 179.45 178.86 1ysb h LEU 340 N 0.71 0.17 -0.70 5.20 5.85 -1.08 -2.16 115.31 123.30 1ysb h LEU 340 Ca 0.19 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1ysb h LEU 340 Cb 0.05 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1ysb h LEU 340 CO -0.03 0.28 -0.21 -0.03 -0.34 0.00 0.00 178.44 178.11 1ysb h MET 341 N 0.05 0.78 -0.60 1.25 4.05 -1.08 -2.35 114.93 117.03 1ysb h MET 341 Ca 0.04 -0.31 0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1ysb h MET 341 Cb 0.16 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 1ysb h MET 341 CO -0.00 0.92 0.38 -0.22 0.23 0.00 0.00 176.91 178.22 1ysb h LYS 342 N 0.68 0.80 -0.33 0.39 3.64 -0.96 -0.71 116.57 120.08 1ysb h LYS 342 Ca 0.10 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ysb h LYS 342 Cb 0.72 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1ysb h LYS 342 CO 0.06 0.55 0.13 0.37 -2.27 0.00 0.00 179.45 178.28 1ysb h GLN 343 N 0.81 0.50 -0.45 1.90 4.15 -1.23 -0.95 115.11 119.83 1ysb h GLN 343 Ca 0.22 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1ysb h GLN 343 Cb -0.06 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 1ysb h GLN 343 CO -0.04 0.50 0.29 0.35 -1.93 0.00 0.00 178.83 177.99 1ysb h PHE 344 N 0.39 0.57 -0.39 3.99 3.04 -1.10 0.68 116.94 124.12 1ysb h PHE 344 Ca 0.11 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 1ysb h PHE 344 Cb 0.19 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 1ysb h PHE 344 CO -0.00 0.37 -0.01 0.82 -2.02 0.00 0.00 178.31 177.47 1ysb h ILE 345 N 0.61 1.22 0.61 1.41 2.04 -1.02 0.32 117.51 122.69 1ysb h ILE 345 Ca 0.16 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1ysb h ILE 345 Cb -0.06 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1ysb h ILE 345 CO -0.03 0.31 -0.29 -0.78 0.00 0.00 0.00 178.15 177.35 1ysb h ASP 346 N 0.60 -0.69 0.07 1.72 -0.00 -0.57 -2.83 116.42 114.72 1ysb h ASP 346 Ca 0.12 -0.03 -0.10 0.00 -0.00 0.00 0.00 57.03 57.02 1ysb h ASP 346 Cb 0.39 0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.88 1ysb h ASP 346 CO 0.01 -0.36 -0.33 -0.33 -0.00 0.00 0.00 179.24 178.23 1ysb h GLU 347 N -1.02 0.38 -2.15 0.28 5.08 -0.69 -3.36 114.58 113.09 1ysb h GLU 347 Ca -0.08 -0.16 -0.54 0.00 -1.00 0.00 0.00 59.36 57.58 1ysb h GLU 347 Cb 0.68 -0.01 -0.41 0.00 0.50 0.00 0.00 28.75 29.50 1ysb h GLU 347 CO 0.14 0.67 -0.91 0.54 -1.00 0.00 0.00 179.01 178.45 1ysb n ARG 348 N -4.08 2.12 -0.20 2.33 1.74 0.11 -4.95 116.66 113.73 1ysb n ARG 348 Ca -0.01 -4.14 0.01 0.00 -0.77 0.00 0.00 57.85 52.93 1ysb n ARG 348 Cb 0.44 -1.97 0.11 0.00 -1.02 0.00 0.00 32.46 30.02 1ysb n ARG 348 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1ysb h PRO 349 N 3.04 0.29 -0.09 5.56 0.13 -1.66 -1.75 132.00 137.52 1ysb h PRO 349 Ca 0.12 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 1ysb h PRO 349 Cb 0.73 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1ysb h PRO 349 CO 0.66 0.19 -0.17 1.96 -0.23 0.00 0.00 178.00 180.41 1ysb h GLN 350 N 0.30 0.14 -0.00 0.86 4.20 -1.92 -1.68 115.11 117.00 1ysb h GLN 350 Ca 0.31 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.79 1ysb h GLN 350 Cb 0.45 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1ysb h GLN 350 CO -0.37 0.31 -0.89 -0.44 -0.67 0.00 0.00 178.83 176.77 1ysb h ASP 351 N 0.13 0.36 -0.19 1.46 3.45 -1.78 -2.50 116.42 117.35 1ysb h ASP 351 Ca 0.02 -0.29 -0.03 0.00 0.43 0.00 0.00 57.03 57.17 1ysb h ASP 351 Cb 0.39 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1ysb h ASP 351 CO 0.03 1.08 0.01 -0.25 -1.57 0.00 0.00 179.24 178.54 1ysb h TRP 352 N 0.16 0.36 -0.95 4.55 -0.00 -0.95 -2.81 115.95 116.31 1ysb h TRP 352 Ca -0.05 -0.06 0.06 0.00 -0.00 0.00 0.00 58.89 58.84 1ysb h TRP 352 Cb 1.51 -0.10 -0.06 0.00 -0.00 0.00 0.00 29.16 30.51 1ysb h TRP 352 CO 0.04 0.52 0.61 0.74 -0.00 0.00 0.00 178.44 180.35 1ysb h PHE 353 N 0.10 1.13 -0.65 2.65 0.04 -1.29 -1.86 116.94 117.06 1ysb h PHE 353 Ca 0.06 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 1ysb h PHE 353 Cb 0.37 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1ysb h PHE 353 CO 0.03 0.59 0.30 1.49 -0.60 0.00 0.00 178.31 180.12 1ysb h GLU 354 N 1.12 0.94 0.00 1.51 4.81 -1.31 0.18 114.58 121.83 1ysb h GLU 354 Ca 0.41 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1ysb h GLU 354 Cb 0.14 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1ysb h GLU 354 CO -0.17 0.74 -0.11 0.22 -0.73 0.00 0.00 179.01 178.96 1ysb h ASP 355 N 0.93 0.00 -0.34 1.04 3.58 -1.08 -1.94 116.42 118.61 1ysb h ASP 355 Ca 0.23 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.56 1ysb h ASP 355 Cb 0.12 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.10 1ysb h ASP 355 CO -0.03 0.11 -0.01 2.30 -2.88 0.00 0.00 179.24 178.74 1ysb n ILE 356 N -3.86 2.47 -3.74 2.25 -5.35 -0.80 -4.98 119.36 105.35 1ysb n ILE 356 Ca -0.02 -2.33 -0.26 0.00 -0.27 0.00 0.00 62.75 59.86 1ysb n ILE 356 Cb 0.21 -0.30 0.05 0.00 -1.74 0.00 0.00 39.64 37.86 1ysb n ILE 356 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ysb n GLY 357 N -0.87 -0.49 0.24 3.28 0.00 -0.73 -5.05 105.19 101.57 1ysb n GLY 357 Ca 0.29 0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.56 1ysb n GLY 357 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50