#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3a s PHE 202 N 0.00 2.21 0.33 1.61 0.08 -1.26 -5.04 117.98 115.90 1c3a s PHE 202 Ca 0.00 1.63 0.07 0.00 0.12 0.00 0.00 56.93 58.74 1c3a s PHE 202 Cb 0.00 -3.25 -0.01 0.00 -0.57 0.00 0.00 43.02 39.19 1c3a s PHE 202 CO 0.00 -2.23 0.45 0.00 -0.10 0.00 0.00 175.22 173.34 1c3a n PRO 205 N 2.85 -0.52 -1.71 0.00 -0.04 -1.26 -4.70 135.00 129.62 1c3a n PRO 205 Ca -0.18 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.72 1c3a n PRO 205 Cb 0.53 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 1c3a n PRO 205 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1c3a n LEU 206 N 0.90 3.82 0.00 1.53 -0.00 -1.26 -1.92 117.00 120.07 1c3a n LEU 206 Ca 0.01 1.09 0.00 0.00 -0.00 0.00 0.00 56.01 57.11 1c3a n LEU 206 Cb 0.62 -1.54 0.00 0.00 -0.00 0.00 0.00 43.42 42.51 1c3a n LEU 206 CO 0.50 0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.51 1c3a n GLY 207 N 3.23 3.02 3.77 -3.96 0.00 -1.26 -5.05 105.19 104.93 1c3a n GLY 207 Ca 0.14 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 1c3a n GLY 207 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c3a s TRP 208 N -1.12 3.85 0.65 1.61 0.52 -0.81 -4.90 118.94 118.74 1c3a s TRP 208 Ca 0.00 1.58 -0.01 0.00 0.02 0.00 0.00 56.10 57.69 1c3a s TRP 208 Cb 0.00 -2.78 0.08 0.00 -1.15 0.00 0.00 33.47 29.62 1c3a s TRP 208 CO 0.00 0.44 0.90 -1.12 0.02 0.00 0.00 176.95 177.20 1c3a s SER 209 N -0.81 4.80 0.07 2.95 0.01 -0.13 -4.74 113.70 115.85 1c3a s SER 209 Ca 0.36 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.53 1c3a s SER 209 Cb -0.22 -0.52 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 1c3a s SER 209 CO 0.25 -1.52 -0.07 -0.94 0.41 0.00 0.00 173.24 171.36 1c3a s SER 210 N -4.58 1.05 -0.20 2.44 1.04 -1.26 -1.99 113.70 110.20 1c3a s SER 210 Ca 0.62 -0.80 -0.29 0.00 0.48 0.00 0.00 55.95 55.95 1c3a s SER 210 Cb -0.08 0.06 0.14 0.00 0.10 0.00 0.00 66.02 66.24 1c3a s SER 210 CO 0.42 -0.34 1.08 -0.47 0.98 0.00 0.00 173.24 174.90 1c3a s TYR 211 N -2.61 -0.31 0.00 5.02 5.04 -1.01 -4.98 117.35 118.50 1c3a s TYR 211 Ca 0.02 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1c3a s TYR 211 Cb -0.02 0.45 0.00 0.00 0.35 0.00 0.00 41.96 42.74 1c3a s TYR 211 CO -0.02 -0.26 0.00 -0.25 -1.34 0.00 0.00 175.55 173.67 1c3a n ASP 212 N 0.91 0.00 -0.50 4.32 8.00 -1.26 -0.61 116.55 127.42 1c3a n ASP 212 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1c3a n ASP 212 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1c3a n ASP 212 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c3a n GLU 213 N 0.00 0.00 -4.48 -1.24 -0.58 -1.26 -5.06 120.64 108.01 1c3a n GLU 213 Ca 0.00 -0.58 -0.24 0.00 -0.42 0.00 0.00 57.16 55.92 1c3a n GLU 213 Cb 0.00 -0.29 -0.10 0.00 -0.57 0.00 0.00 31.44 30.48 1c3a n GLU 213 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1c3a s HIS 214 N 0.00 2.22 -0.08 -0.32 3.76 0.22 -2.06 115.29 119.04 1c3a s HIS 214 Ca 0.00 -0.50 0.05 0.00 -0.15 0.00 0.00 55.06 54.45 1c3a s HIS 214 Cb 0.00 -1.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 1c3a s HIS 214 CO 0.00 0.54 -0.24 0.00 -0.85 0.00 0.00 174.74 174.19 1c3a s TYR 216 N 0.06 2.06 -0.16 0.00 1.51 -0.84 -2.17 117.35 117.81 1c3a s TYR 216 Ca -0.10 -0.41 -0.17 0.00 -1.01 0.00 0.00 57.07 55.38 1c3a s TYR 216 Cb -0.16 -1.00 0.05 0.00 -0.11 0.00 0.00 41.96 40.74 1c3a s TYR 216 CO 0.06 0.45 0.47 -1.14 -1.11 0.00 0.00 175.55 174.28 1c3a s GLN 217 N -2.87 0.57 -0.24 -0.62 0.74 -0.86 -0.96 119.66 115.43 1c3a s GLN 217 Ca 0.20 0.59 -0.10 0.00 0.05 0.00 0.00 55.36 56.10 1c3a s GLN 217 Cb -0.06 0.28 -0.05 0.00 1.10 0.00 0.00 33.01 34.28 1c3a s GLN 217 CO 0.09 -0.08 0.14 0.08 -0.55 0.00 0.00 175.29 174.97 1c3a s VAL 218 N 0.10 5.15 -0.19 1.34 1.01 -1.26 -1.42 120.40 125.13 1c3a s VAL 218 Ca -0.01 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 1c3a s VAL 218 Cb -0.03 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1c3a s VAL 218 CO 0.01 0.35 0.03 -0.36 0.00 0.00 0.00 175.10 175.13 1c3a s PHE 219 N 1.11 3.12 -1.43 5.22 0.08 -0.52 -5.01 117.98 120.55 1c3a s PHE 219 Ca 0.07 -0.21 -0.14 0.00 0.12 0.00 0.00 56.93 56.77 1c3a s PHE 219 Cb -0.14 -2.09 -0.00 0.00 -0.57 0.00 0.00 43.02 40.22 1c3a s PHE 219 CO 0.05 -0.07 2.35 1.04 -0.10 0.00 0.00 175.22 178.48 1c3a n GLN 220 N 3.97 2.90 -3.71 0.44 6.02 -1.26 -3.76 117.38 121.97 1c3a n GLN 220 Ca -0.17 -2.43 -0.11 0.00 -0.01 0.00 0.00 57.00 54.28 1c3a n GLN 220 Cb 0.52 -3.14 -0.11 0.00 1.02 0.00 0.00 30.24 28.52 1c3a n GLN 220 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1c3a s GLN 221 N 3.14 0.34 -0.21 -1.09 -0.21 -1.26 -5.09 119.66 115.28 1c3a s GLN 221 Ca 0.52 0.67 -0.14 0.00 0.02 0.00 0.00 55.36 56.43 1c3a s GLN 221 Cb 0.15 -0.02 -0.04 0.00 1.00 0.00 0.00 33.01 34.09 1c3a s GLN 221 CO -0.07 -0.14 0.33 0.15 -2.12 0.00 0.00 175.29 173.44 1c3a s LYS 222 N 1.19 4.15 0.20 2.91 1.02 -1.25 -3.72 119.74 124.24 1c3a s LYS 222 Ca -0.08 0.08 -0.17 0.00 0.02 0.00 0.00 55.97 55.81 1c3a s LYS 222 Cb -0.08 -3.53 0.03 0.00 -0.52 0.00 0.00 37.83 33.72 1c3a s LYS 222 CO -0.10 -0.00 0.52 0.00 -0.92 0.00 0.00 175.35 174.85 1c3a s MET 223 N 1.21 1.40 0.99 1.68 0.23 0.39 -4.71 119.30 120.49 1c3a s MET 223 Ca 0.16 -0.90 -0.13 0.00 -1.03 0.00 0.00 55.69 53.79 1c3a s MET 223 Cb -0.14 0.52 0.18 0.00 -1.53 0.00 0.00 34.83 33.86 1c3a s MET 223 CO 0.07 -0.59 1.13 0.54 -2.03 0.00 0.00 175.02 174.13 1c3a s ASN 224 N -2.88 2.80 0.12 -1.18 2.20 -1.26 -1.85 114.94 112.89 1c3a s ASN 224 Ca 0.10 0.97 -0.20 0.00 -0.94 0.00 0.00 52.86 52.79 1c3a s ASN 224 Cb -0.01 -1.51 -0.05 0.00 -2.00 0.00 0.00 41.25 37.67 1c3a s ASN 224 CO -0.02 -2.99 1.75 -0.25 -2.94 0.00 0.00 177.10 172.65 1c3a h TRP 225 N -1.80 0.14 0.11 1.54 7.01 -1.71 0.48 115.95 121.72 1c3a h TRP 225 Ca -0.51 0.01 0.01 0.00 2.11 0.00 0.00 58.89 60.51 1c3a h TRP 225 Cb 1.32 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 28.30 1c3a h TRP 225 CO -0.06 0.08 -0.51 1.49 -2.79 0.00 0.00 178.44 176.65 1c3a h GLU 226 N 0.18 -0.70 -0.56 2.65 4.81 -1.93 -0.23 114.58 118.80 1c3a h GLU 226 Ca 0.08 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1c3a h GLU 226 Cb 0.04 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1c3a h GLU 226 CO -0.07 -0.47 0.35 -0.44 -0.73 0.00 0.00 179.01 177.66 1c3a h ASP 227 N -0.72 0.65 -0.73 1.04 3.45 -1.93 -2.80 116.42 115.37 1c3a h ASP 227 Ca -0.01 -0.04 0.14 0.00 0.43 0.00 0.00 57.03 57.55 1c3a h ASP 227 Cb 0.73 -0.16 -0.09 0.00 -0.56 0.00 0.00 39.33 39.24 1c3a h ASP 227 CO -0.28 0.50 0.28 0.00 -1.57 0.00 0.00 179.24 178.17 1c3a h ALA 228 N 1.19 1.01 -0.14 3.45 0.00 -0.28 0.56 119.26 125.05 1c3a h ALA 228 Ca 0.20 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1c3a h ALA 228 Cb -0.05 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1c3a h ALA 228 CO -0.04 -0.21 0.01 1.49 0.00 0.00 0.00 179.25 180.50 1c3a h GLU 229 N 0.43 0.24 -0.48 0.00 4.57 -0.90 -2.50 114.58 115.94 1c3a h GLU 229 Ca 0.40 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.53 1c3a h GLU 229 Cb 0.59 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1c3a h GLU 229 CO -0.40 0.45 0.29 -0.22 -1.18 0.00 0.00 179.01 177.95 1c3a h LYS 230 N -0.01 0.56 -0.56 1.92 3.64 -1.01 -1.86 116.57 119.25 1c3a h LYS 230 Ca 0.04 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1c3a h LYS 230 Cb 0.33 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 31.94 1c3a h LYS 230 CO 0.00 0.37 0.08 0.35 -2.27 0.00 0.00 179.45 177.99 1c3a h PHE 231 N 0.58 0.12 -0.63 1.91 3.57 0.14 -0.43 116.94 122.20 1c3a h PHE 231 Ca 0.19 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1c3a h PHE 231 Cb 0.00 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1c3a h PHE 231 CO -0.06 -0.06 0.36 0.00 -2.23 0.00 0.00 178.31 176.31 1c3a h THR 233 N 0.85 1.14 0.00 0.00 1.35 0.18 0.11 112.91 116.55 1c3a h THR 233 Ca 0.22 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1c3a h THR 233 Cb 0.02 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1c3a h THR 233 CO -0.04 0.15 0.00 1.56 -0.25 0.00 0.00 175.52 176.94 1c3a h GLN 234 N 0.68 0.00 0.00 4.72 4.20 -0.36 -3.02 115.11 121.34 1c3a h GLN 234 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1c3a h GLN 234 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1c3a h GLN 234 CO -0.03 0.00 -0.30 0.37 -0.67 0.00 0.00 178.83 178.19 1c3a h GLN 235 N 0.00 0.00 -1.02 1.46 5.75 -0.28 -3.49 115.11 117.54 1c3a h GLN 235 Ca 0.00 0.00 0.35 0.00 -0.15 0.00 0.00 58.65 58.85 1c3a h GLN 235 Cb 0.42 0.00 -0.19 0.00 1.07 0.00 0.00 27.48 28.78 1c3a h GLN 235 CO 0.00 0.00 0.99 -1.58 -2.65 0.00 0.00 178.83 175.59 1c3a s HIS 236 N -3.15 -0.00 -0.26 3.99 2.46 -1.14 -5.05 115.29 112.13 1c3a s HIS 236 Ca 0.08 0.00 -0.29 0.00 0.47 0.00 0.00 55.06 55.32 1c3a s HIS 236 Cb 0.12 0.50 -0.03 0.00 -0.13 0.00 0.00 32.58 33.05 1c3a s HIS 236 CO 0.66 -0.01 1.75 0.21 -2.47 0.00 0.00 174.74 174.88 1c3a s LYS 237 N -2.02 3.55 0.00 2.88 2.20 -1.26 -3.26 119.74 121.83 1c3a s LYS 237 Ca 0.13 1.60 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 1c3a s LYS 237 Cb 0.01 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 1c3a s LYS 237 CO -0.03 -1.60 0.00 0.41 -0.36 0.00 0.00 175.35 173.77 1c3a n GLY 238 N 5.09 0.48 3.46 5.54 0.00 -1.26 -4.85 105.19 113.65 1c3a n GLY 238 Ca 0.21 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1c3a n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c3a s SER 239 N -2.86 5.00 0.38 1.61 1.04 -1.20 -4.50 113.70 113.17 1c3a s SER 239 Ca 0.00 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1c3a s SER 239 Cb 0.00 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.25 1c3a s SER 239 CO 0.00 0.03 0.03 1.41 0.98 0.00 0.00 173.24 175.69 1c3a n HIS 240 N 4.47 0.72 -1.69 5.02 8.25 -0.88 -1.32 115.22 129.78 1c3a n HIS 240 Ca -0.17 -1.86 -0.38 0.00 -0.26 0.00 0.00 57.72 55.05 1c3a n HIS 240 Cb 0.52 -0.26 0.06 0.00 1.12 0.00 0.00 29.99 31.43 1c3a n HIS 240 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1c3a n LEU 241 N 0.00 5.19 -4.63 2.41 4.77 -1.26 -1.84 117.00 121.64 1c3a n LEU 241 Ca -0.14 0.85 -0.40 0.00 -0.03 0.00 0.00 56.01 56.28 1c3a n LEU 241 Cb 0.48 -1.51 0.02 0.00 -2.33 0.00 0.00 43.42 40.09 1c3a n LEU 241 CO 0.26 -1.20 0.62 0.55 -1.33 0.00 0.00 177.39 176.29 1c3a n VAL 242 N -1.69 2.77 -4.61 4.08 3.14 0.72 -4.44 118.33 118.30 1c3a n VAL 242 Ca 0.14 -0.50 -0.25 0.00 -2.96 0.00 0.00 64.34 60.78 1c3a n VAL 242 Cb 0.47 -1.22 -0.14 0.00 -1.06 0.00 0.00 33.84 31.89 1c3a n VAL 242 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1c3a s SER 243 N -0.83 2.31 -0.12 6.55 1.04 -1.26 -2.06 113.70 119.33 1c3a s SER 243 Ca 0.66 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1c3a s SER 243 Cb -0.51 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.40 1c3a s SER 243 CO 0.55 0.14 -0.12 -0.36 0.98 0.00 0.00 173.24 174.43 1c3a s PHE 244 N -0.78 2.82 0.00 5.02 0.08 -1.26 -4.98 117.98 118.87 1c3a s PHE 244 Ca 0.06 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.61 1c3a s PHE 244 Cb -0.09 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 1c3a s PHE 244 CO 0.02 -0.11 0.60 0.72 -0.10 0.00 0.00 175.22 176.35 1c3a n HIS 245 N 3.27 0.00 -3.71 0.36 8.25 -1.26 -5.06 115.22 117.07 1c3a n HIS 245 Ca -0.18 -0.15 -0.06 0.00 -0.26 0.00 0.00 57.72 57.07 1c3a n HIS 245 Cb 0.53 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 1c3a n HIS 245 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1c3a s SER 246 N -0.31 -0.26 0.10 0.41 1.04 -1.26 -5.05 113.70 108.38 1c3a s SER 246 Ca 0.00 -0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.01 1c3a s SER 246 Cb 0.00 0.53 -0.19 0.00 0.10 0.00 0.00 66.02 66.46 1c3a s SER 246 CO 0.00 -0.95 1.21 0.77 0.98 0.00 0.00 173.24 175.25 1c3a h SER 247 N 2.00 0.59 -0.97 7.02 4.64 -1.99 -3.20 113.55 121.64 1c3a h SER 247 Ca -0.23 -0.53 0.12 0.00 -0.47 0.00 0.00 61.79 60.68 1c3a h SER 247 Cb 1.24 -0.19 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 1c3a h SER 247 CO 0.27 1.36 0.59 -0.33 -0.87 0.00 0.00 176.83 177.85 1c3a h GLU 248 N 0.20 0.90 -0.00 4.77 3.07 -1.99 0.23 114.58 121.77 1c3a h GLU 248 Ca -0.12 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 58.61 1c3a h GLU 248 Cb 1.77 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.46 1c3a h GLU 248 CO 0.19 0.60 -0.35 1.49 -1.40 0.00 0.00 179.01 179.54 1c3a h GLU 249 N 0.93 0.00 0.01 2.33 4.81 -1.97 -1.90 114.58 118.80 1c3a h GLU 249 Ca 0.49 -0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.46 1c3a h GLU 249 Cb 0.50 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.90 1c3a h GLU 249 CO -0.28 0.35 -1.04 0.28 -0.73 0.00 0.00 179.01 177.60 1c3a h VAL 250 N 0.00 1.32 -0.78 0.32 2.07 -0.65 -2.68 116.25 115.85 1c3a h VAL 250 Ca -0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1c3a h VAL 250 Cb 0.62 2.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 1c3a h VAL 250 CO 0.05 0.72 0.50 0.44 0.02 0.00 0.00 177.57 179.29 1c3a h ASP 251 N 0.33 0.90 0.69 0.57 5.19 -0.43 -0.00 116.42 123.67 1c3a h ASP 251 Ca -0.12 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 1c3a h ASP 251 Cb 1.69 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 40.98 1c3a h ASP 251 CO 0.20 0.67 -0.33 0.15 -3.12 0.00 0.00 179.24 176.80 1c3a h PHE 252 N 1.06 -0.86 -1.01 4.55 3.57 -1.32 -1.95 116.94 120.98 1c3a h PHE 252 Ca 0.28 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.86 1c3a h PHE 252 Cb -0.10 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 38.85 1c3a h PHE 252 CO 0.00 -0.51 0.64 0.28 -2.23 0.00 0.00 178.31 176.49 1c3a h VAL 253 N -1.19 0.99 -0.52 1.41 2.07 -1.34 -1.15 116.25 116.52 1c3a h VAL 253 Ca -0.09 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1c3a h VAL 253 Cb 0.73 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1c3a h VAL 253 CO 0.16 0.20 0.28 0.71 0.02 0.00 0.00 177.57 178.93 1c3a h THR 254 N 1.08 1.18 0.00 2.57 1.35 -0.98 0.39 112.91 118.50 1c3a h THR 254 Ca 0.47 -0.48 -0.03 0.00 -0.55 0.00 0.00 66.41 65.82 1c3a h THR 254 Cb 0.36 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1c3a h THR 254 CO -0.23 0.20 -0.16 0.77 -0.25 0.00 0.00 175.52 175.85 1c3a h SER 255 N 0.69 0.00 0.73 5.36 4.64 -0.43 0.73 113.55 125.27 1c3a h SER 255 Ca 0.18 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.24 1c3a h SER 255 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1c3a h SER 255 CO -0.03 0.16 -1.25 0.50 -0.87 0.00 0.00 176.83 175.35 1c3a h LYS 256 N 0.00 0.14 0.03 4.77 1.63 -0.72 -3.39 116.57 119.03 1c3a h LYS 256 Ca -0.00 -0.24 -0.04 0.00 -0.85 0.00 0.00 60.65 59.52 1c3a h LYS 256 Cb 0.31 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1c3a h LYS 256 CO 0.02 1.05 -0.15 1.79 -3.45 0.00 0.00 179.45 178.71 1c3a h THR 257 N 0.04 1.74 -0.52 1.00 1.35 -0.07 -3.40 112.91 113.05 1c3a h THR 257 Ca -0.12 -2.38 0.05 0.00 -0.55 0.00 0.00 66.41 63.41 1c3a h THR 257 Cb 1.91 3.36 -0.08 0.00 -1.73 0.00 0.00 68.15 71.60 1c3a h THR 257 CO 0.16 0.63 -0.47 0.15 -0.25 0.00 0.00 175.52 175.73 1c3a h PHE 258 N -0.88 -1.47 -1.27 4.73 3.04 -0.98 0.59 116.94 120.70 1c3a h PHE 258 Ca -0.03 0.08 0.38 0.00 3.98 0.00 0.00 57.97 62.39 1c3a h PHE 258 Cb 1.12 0.71 -0.10 0.00 2.56 0.00 0.00 35.95 40.24 1c3a h PHE 258 CO 0.26 -0.37 0.84 -1.35 -2.02 0.00 0.00 178.31 175.68 1c3a h PRO 259 N -0.21 0.15 0.00 6.41 0.11 -1.77 0.13 132.00 136.82 1c3a h PRO 259 Ca 0.09 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 1c3a h PRO 259 Cb 0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1c3a h PRO 259 CO -0.60 0.10 -1.12 -0.89 -0.21 0.00 0.00 178.00 175.28 1c3a n ILE 260 N -4.54 1.49 0.60 4.15 5.41 -0.58 -4.61 119.36 121.28 1c3a n ILE 260 Ca 0.33 0.04 0.13 0.00 1.00 0.00 0.00 62.75 64.24 1c3a n ILE 260 Cb 1.29 -2.18 0.29 0.00 -0.71 0.00 0.00 39.64 38.33 1c3a n ILE 260 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1c3a n LEU 261 N -4.48 0.76 0.00 1.39 4.32 0.09 -5.03 117.00 114.05 1c3a n LEU 261 Ca -0.24 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1c3a n LEU 261 Cb 0.54 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 1c3a n LEU 261 CO 0.14 -0.12 0.00 0.29 -1.22 0.00 0.00 177.39 176.48 1c3a n LYS 262 N -2.18 0.00 -3.03 3.23 4.76 0.42 -4.24 118.16 117.12 1c3a n LYS 262 Ca 0.04 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.04 1c3a n LYS 262 Cb 0.43 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.58 1c3a n LYS 262 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1c3a s TYR 263 N 0.00 2.90 0.15 2.13 2.02 -1.26 -4.34 117.35 118.95 1c3a s TYR 263 Ca 0.00 -0.74 -0.13 0.00 -0.37 0.00 0.00 57.07 55.84 1c3a s TYR 263 Cb 0.00 -4.03 0.05 0.00 -0.40 0.00 0.00 41.96 37.57 1c3a s TYR 263 CO 0.00 -1.37 0.62 -3.47 -1.57 0.00 0.00 175.55 169.76 1c3a n ASP 264 N 6.77 -1.21 -4.48 2.29 -0.08 -1.26 -5.06 116.55 113.52 1c3a n ASP 264 Ca -0.07 -1.70 -0.26 0.00 -1.51 0.00 0.00 54.79 51.25 1c3a n ASP 264 Cb 0.44 1.98 -0.10 0.00 2.34 0.00 0.00 41.12 45.78 1c3a n ASP 264 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1c3a s PHE 265 N -3.83 2.37 -0.03 -0.67 0.08 -1.26 -1.41 117.98 113.23 1c3a s PHE 265 Ca 0.13 -0.32 0.02 0.00 0.12 0.00 0.00 56.93 56.88 1c3a s PHE 265 Cb -0.02 -1.11 0.01 0.00 -0.57 0.00 0.00 43.02 41.33 1c3a s PHE 265 CO 0.05 0.59 -0.06 0.54 -0.10 0.00 0.00 175.22 176.24 1c3a s VAL 266 N -2.03 0.57 0.48 -0.44 0.11 0.64 -3.25 120.40 116.47 1c3a s VAL 266 Ca 0.25 -0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 58.87 1c3a s VAL 266 Cb -0.07 -0.55 -0.08 0.00 -1.53 0.00 0.00 36.38 34.15 1c3a s VAL 266 CO 0.13 0.21 1.18 0.79 -3.33 0.00 0.00 175.10 174.08 1c3a n TRP 267 N 3.63 1.75 -4.37 1.54 5.03 0.45 -0.94 117.44 124.53 1c3a n TRP 267 Ca -0.21 0.49 -0.24 0.00 3.03 0.00 0.00 57.50 60.56 1c3a n TRP 267 Cb 0.53 -2.30 -0.12 0.00 -1.03 0.00 0.00 31.31 28.39 1c3a n TRP 267 CO 0.00 0.00 0.00 0.42 -0.03 0.00 0.00 177.69 178.08 1c3a s ILE 268 N -1.29 2.03 0.00 -0.99 -1.09 -0.98 -4.54 121.20 114.35 1c3a s ILE 268 Ca 0.66 -1.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1c3a s ILE 268 Cb -0.48 -1.93 0.00 0.00 -1.58 0.00 0.00 42.46 38.47 1c3a s ILE 268 CO 0.54 -0.21 0.77 0.61 -1.23 0.00 0.00 174.94 175.43 1c3a n GLY 269 N 0.36 1.26 2.94 6.18 0.00 -0.88 -4.65 105.19 110.40 1c3a n GLY 269 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1c3a n GLY 269 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c3a s LEU 270 N 0.00 1.93 0.28 0.99 1.43 -1.26 -5.04 118.68 117.01 1c3a s LEU 270 Ca 0.00 -0.77 0.11 0.00 -1.03 0.00 0.00 54.13 52.44 1c3a s LEU 270 Cb 0.00 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.11 1c3a s LEU 270 CO 0.00 -0.17 -0.16 -0.94 0.23 0.00 0.00 176.35 175.32 1c3a s SER 271 N 1.52 3.80 -0.85 2.29 1.04 -1.26 -1.11 113.70 119.13 1c3a s SER 271 Ca -0.00 -0.95 -0.15 0.00 0.48 0.00 0.00 55.95 55.33 1c3a s SER 271 Cb -0.16 -0.42 0.02 0.00 0.10 0.00 0.00 66.02 65.57 1c3a s SER 271 CO -0.08 0.03 0.53 0.59 0.98 0.00 0.00 173.24 175.29 1c3a n ASN 272 N -0.68 -3.67 0.19 7.02 3.02 -0.66 -4.84 115.26 115.65 1c3a n ASN 272 Ca -0.05 -0.95 0.14 0.00 -0.03 0.00 0.00 54.58 53.68 1c3a n ASN 272 Cb 0.60 -1.31 0.43 0.00 -0.61 0.00 0.00 39.78 38.88 1c3a n ASN 272 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1c3a h VAL 273 N -0.87 0.00 -0.01 2.41 -1.51 -1.75 -3.28 116.25 111.23 1c3a h VAL 273 Ca -0.57 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 1c3a h VAL 273 Cb 1.17 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 1c3a h VAL 273 CO 0.37 0.00 -0.64 0.79 -1.23 0.00 0.00 177.57 176.85 1c3a n TRP 274 N -2.71 0.00 0.07 5.19 5.03 -1.26 -4.63 117.44 119.12 1c3a n TRP 274 Ca 0.03 0.00 -0.03 0.00 3.03 0.00 0.00 57.50 60.53 1c3a n TRP 274 Cb 0.39 -0.01 -0.01 0.00 -1.03 0.00 0.00 31.31 30.65 1c3a n TRP 274 CO 0.00 0.00 0.00 -0.91 -0.03 0.00 0.00 177.69 176.75 1c3a h ASN 275 N 1.56 -0.16 0.00 -0.99 2.35 -1.95 -3.18 115.58 113.22 1c3a h ASN 275 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1c3a h ASN 275 Cb 0.66 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1c3a h ASN 275 CO 0.00 -0.08 0.24 -0.62 -1.65 0.00 0.00 177.43 175.32 1c3a n GLU 276 N -2.65 0.03 -1.63 0.81 1.02 -1.26 -4.70 120.64 112.25 1c3a n GLU 276 Ca -0.02 0.38 -0.37 0.00 -0.02 0.00 0.00 57.16 57.12 1c3a n GLU 276 Cb 0.07 -1.83 0.06 0.00 -0.02 0.00 0.00 31.44 29.72 1c3a n GLU 276 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c3a s THR 278 N -1.51 5.22 0.30 0.00 2.01 -1.26 -5.05 115.64 115.34 1c3a s THR 278 Ca 0.77 -1.73 -0.26 0.00 0.31 0.00 0.00 61.69 60.79 1c3a s THR 278 Cb -0.41 -4.46 -0.10 0.00 0.01 0.00 0.00 72.50 67.55 1c3a s THR 278 CO 0.46 -1.04 0.92 -0.54 -0.69 0.00 0.00 174.62 173.72 1c3a s LYS 279 N 1.45 4.60 -0.24 4.92 3.01 -1.26 -5.06 119.74 127.16 1c3a s LYS 279 Ca 0.13 1.31 -0.19 0.00 -1.01 0.00 0.00 55.97 56.21 1c3a s LYS 279 Cb -0.19 -2.89 0.07 0.00 -1.01 0.00 0.00 37.83 33.80 1c3a s LYS 279 CO -0.02 0.33 0.62 -2.00 0.51 0.00 0.00 175.35 174.80 1c3a s GLU 280 N -1.88 0.69 0.34 1.68 2.12 -1.26 -4.86 118.70 115.52 1c3a s GLU 280 Ca 0.48 0.95 -0.24 0.00 0.36 0.00 0.00 54.97 56.52 1c3a s GLU 280 Cb -0.20 0.26 -0.10 0.00 0.26 0.00 0.00 34.13 34.35 1c3a s GLU 280 CO 0.25 -0.11 0.92 -1.58 -0.54 0.00 0.00 175.26 174.20 1c3a s TRP 281 N 0.77 3.59 -0.44 5.30 0.52 -1.26 -4.97 118.94 122.45 1c3a s TRP 281 Ca -0.04 1.69 0.24 0.00 0.02 0.00 0.00 56.10 58.02 1c3a s TRP 281 Cb -0.05 -2.87 1.01 0.00 -1.15 0.00 0.00 33.47 30.41 1c3a s TRP 281 CO -0.06 0.14 1.72 -1.13 0.02 0.00 0.00 176.95 177.65 1c3a n SER 282 N 0.27 0.69 -1.91 2.95 3.41 -1.26 -2.17 113.62 115.60 1c3a n SER 282 Ca 0.03 0.68 -0.02 0.00 -0.26 0.00 0.00 58.87 59.30 1c3a n SER 282 Cb 0.51 -0.82 0.33 0.00 -0.26 0.00 0.00 64.21 63.97 1c3a n SER 282 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1c3a n ASP 283 N -2.27 5.02 0.00 4.04 3.85 -1.26 -4.93 116.55 121.00 1c3a n ASP 283 Ca 0.02 -3.15 0.00 0.00 -0.71 0.00 0.00 54.79 50.95 1c3a n ASP 283 Cb 0.22 -0.72 0.00 0.00 -1.35 0.00 0.00 41.12 39.27 1c3a n ASP 283 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c3a n GLY 284 N 0.02 1.85 3.57 6.12 0.00 -0.92 -4.96 105.19 110.88 1c3a n GLY 284 Ca 0.36 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.91 1c3a n GLY 284 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c3a n THR 285 N -1.80 1.40 -2.42 2.61 -1.04 -1.26 -4.87 114.28 106.90 1c3a n THR 285 Ca 0.00 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.05 61.24 1c3a n THR 285 Cb 0.00 -0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.62 1c3a n THR 285 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1c3a s LYS 286 N -0.89 4.40 -0.85 -2.82 -2.85 -1.26 -4.20 119.74 111.26 1c3a s LYS 286 Ca 0.67 1.75 -0.25 0.00 -1.00 0.00 0.00 55.97 57.14 1c3a s LYS 286 Cb -0.79 -3.43 -0.06 0.00 -2.06 0.00 0.00 37.83 31.48 1c3a s LYS 286 CO 0.56 -0.34 2.04 -1.17 0.10 0.00 0.00 175.35 176.53 1c3a s LEU 287 N 1.54 3.12 -0.03 2.77 2.96 -1.26 -4.72 118.68 123.07 1c3a s LEU 287 Ca 0.58 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1c3a s LEU 287 Cb -0.28 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.85 1c3a s LEU 287 CO 0.27 -2.94 -0.04 -0.67 -1.32 0.00 0.00 176.35 171.64 1c3a n ASP 288 N 14.84 0.32 -4.82 3.68 2.03 -1.26 -4.96 116.55 126.38 1c3a n ASP 288 Ca 0.40 0.21 -0.35 0.00 0.52 0.00 0.00 54.79 55.56 1c3a n ASP 288 Cb 0.47 -0.55 -0.06 0.00 -0.72 0.00 0.00 41.12 40.25 1c3a n ASP 288 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1c3a s TYR 289 N -1.26 3.58 -0.10 -0.67 6.14 -1.26 -5.08 117.35 118.70 1c3a s TYR 289 Ca -0.04 1.42 -0.09 0.00 0.64 0.00 0.00 57.07 59.01 1c3a s TYR 289 Cb 0.00 -2.66 0.03 0.00 0.42 0.00 0.00 41.96 39.75 1c3a s TYR 289 CO 0.05 0.24 0.26 -1.59 0.64 0.00 0.00 175.55 175.16 1c3a s LYS 290 N -2.25 0.30 -0.53 4.97 -2.85 -1.26 -5.08 119.74 113.03 1c3a s LYS 290 Ca 0.47 0.38 0.07 0.00 -1.00 0.00 0.00 55.97 55.89 1c3a s LYS 290 Cb -0.15 0.13 0.33 0.00 -2.06 0.00 0.00 37.83 36.08 1c3a s LYS 290 CO 0.20 -0.05 0.87 0.00 0.10 0.00 0.00 175.35 176.48 1c3a n ALA 291 N 3.03 3.93 -1.39 0.59 0.00 -1.26 -5.10 120.51 120.31 1c3a n ALA 291 Ca -0.14 -4.36 -0.37 0.00 0.00 0.00 0.00 53.44 48.57 1c3a n ALA 291 Cb 0.58 -0.79 0.05 0.00 0.00 0.00 0.00 19.45 19.29 1c3a n ALA 291 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1c3a n TRP 292 N 0.01 -0.67 0.22 0.00 5.03 -1.26 -4.89 117.44 115.88 1c3a n TRP 292 Ca 0.29 0.40 0.10 0.00 3.03 0.00 0.00 57.50 61.32 1c3a n TRP 292 Cb 0.46 -1.95 0.42 0.00 -1.03 0.00 0.00 31.31 29.21 1c3a n TRP 292 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1c3a h SER 293 N 0.00 0.00 0.00 -0.99 4.64 -2.08 -3.48 113.55 111.65 1c3a h SER 293 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1c3a h SER 293 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1c3a h SER 293 CO 0.45 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1c3a n GLY 294 N 0.29 2.86 3.55 -0.77 0.00 -1.26 -5.05 105.19 104.81 1c3a n GLY 294 Ca 0.01 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1c3a n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3a n GLY 295 N 0.00 -0.74 3.43 -0.02 0.00 -1.26 -5.00 105.19 101.59 1c3a n GLY 295 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1c3a n GLY 295 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c3a s SER 296 N -0.86 3.54 -0.10 1.61 0.15 -1.26 -5.11 113.70 111.67 1c3a s SER 296 Ca 0.64 -0.66 0.01 0.00 0.70 0.00 0.00 55.95 56.64 1c3a s SER 296 Cb -0.57 -0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 63.36 1c3a s SER 296 CO 0.57 0.19 -0.11 -1.81 1.20 0.00 0.00 173.24 173.28 1c3a s ASP 297 N -2.03 4.28 0.05 5.45 -0.00 -1.26 -2.53 116.67 120.63 1c3a s ASP 297 Ca 0.15 -0.19 0.07 0.00 -0.00 0.00 0.00 52.55 52.58 1c3a s ASP 297 Cb -0.10 -1.32 -0.03 0.00 -0.00 0.00 0.00 42.92 41.47 1c3a s ASP 297 CO 0.07 0.26 -0.20 0.00 -0.00 0.00 0.00 175.17 175.31 1c3a s ILE 299 N -0.83 4.23 0.05 0.00 -1.09 -0.26 -1.17 121.20 122.13 1c3a s ILE 299 Ca 0.07 1.93 0.05 0.00 -2.23 0.00 0.00 60.65 60.47 1c3a s ILE 299 Cb -0.09 -4.25 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 1c3a s ILE 299 CO 0.02 0.49 -0.14 0.54 -1.23 0.00 0.00 174.94 174.62 1c3a s VAL 300 N -1.04 1.14 0.01 2.92 0.11 0.30 -2.31 120.40 121.52 1c3a s VAL 300 Ca 0.39 -1.08 0.06 0.00 -2.93 0.00 0.00 61.98 58.42 1c3a s VAL 300 Cb -0.25 -1.04 -0.03 0.00 -1.53 0.00 0.00 36.38 33.53 1c3a s VAL 300 CO 0.29 -0.04 -0.16 -0.55 -3.33 0.00 0.00 175.10 171.31 1c3a s SER 301 N -1.28 3.93 0.65 3.54 0.15 -0.12 -0.31 113.70 120.26 1c3a s SER 301 Ca 0.01 -0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.19 1c3a s SER 301 Cb -0.08 -0.72 -0.01 0.00 -1.71 0.00 0.00 66.02 63.50 1c3a s SER 301 CO 0.02 0.29 1.08 -0.54 1.20 0.00 0.00 173.24 175.28 1c3a s LYS 302 N -1.18 2.95 -0.04 5.44 1.02 -1.10 -0.26 119.74 126.57 1c3a s LYS 302 Ca 0.14 1.22 0.05 0.00 0.02 0.00 0.00 55.97 57.40 1c3a s LYS 302 Cb -0.11 -1.98 -0.24 0.00 -0.52 0.00 0.00 37.83 34.98 1c3a s LYS 302 CO 0.04 -1.11 0.68 1.79 -0.92 0.00 0.00 175.35 175.84 1c3a h THR 303 N -0.07 0.92 0.06 2.17 1.35 -1.53 -3.40 112.91 112.41 1c3a h THR 303 Ca -0.46 -2.70 -0.00 0.00 -0.55 0.00 0.00 66.41 62.70 1c3a h THR 303 Cb 1.23 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1c3a h THR 303 CO 0.55 0.67 -0.03 0.71 -0.25 0.00 0.00 175.52 177.17 1c3a h THR 304 N 0.03 0.73 -0.85 6.82 1.35 -1.79 -3.31 112.91 115.89 1c3a h THR 304 Ca -0.29 -1.41 -0.53 0.00 -0.55 0.00 0.00 66.41 63.63 1c3a h THR 304 Cb 2.00 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 69.75 1c3a h THR 304 CO 0.10 0.23 -0.25 -0.62 -0.25 0.00 0.00 175.52 174.73 1c3a s ASP 305 N -5.69 4.89 -0.82 5.36 -1.08 -1.26 -4.92 116.67 113.14 1c3a s ASP 305 Ca -0.09 -1.00 -0.01 0.00 -0.52 0.00 0.00 52.55 50.93 1c3a s ASP 305 Cb -0.01 0.15 0.35 0.00 -1.46 0.00 0.00 42.92 41.95 1c3a s ASP 305 CO 0.33 -1.08 1.94 0.59 0.52 0.00 0.00 175.17 177.47 1c3a n ASN 306 N -1.87 7.27 -4.01 -0.34 4.13 -1.26 -4.29 115.26 114.89 1c3a n ASN 306 Ca 0.05 -3.82 -0.17 0.00 1.68 0.00 0.00 54.58 52.31 1c3a n ASN 306 Cb 0.63 -1.02 -0.14 0.00 -1.54 0.00 0.00 39.78 37.70 1c3a n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c3a s GLN 307 N -4.04 0.63 -0.03 3.52 -2.07 -1.26 -5.02 119.66 111.39 1c3a s GLN 307 Ca 0.51 -0.32 -0.03 0.00 -1.82 0.00 0.00 55.36 53.70 1c3a s GLN 307 Cb 0.42 -0.60 -0.04 0.00 -1.09 0.00 0.00 33.01 31.70 1c3a s GLN 307 CO -0.38 0.16 0.17 -1.58 -1.32 0.00 0.00 175.29 172.34 1c3a s TRP 308 N -0.27 3.55 0.32 9.60 0.51 -1.26 -2.72 118.94 128.67 1c3a s TRP 308 Ca 0.02 0.38 0.10 0.00 -2.12 0.00 0.00 56.10 54.48 1c3a s TRP 308 Cb -0.03 -1.84 -0.06 0.00 -0.81 0.00 0.00 33.47 30.73 1c3a s TRP 308 CO -0.00 0.66 -0.09 -0.51 -0.51 0.00 0.00 176.95 176.49 1c3a s LEU 309 N -1.81 2.79 -0.14 2.99 1.43 0.58 -4.96 118.68 119.56 1c3a s LEU 309 Ca 0.25 -1.06 -0.00 0.00 -1.03 0.00 0.00 54.13 52.29 1c3a s LEU 309 Cb -0.13 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 1c3a s LEU 309 CO 0.17 -0.13 -0.13 -0.94 0.23 0.00 0.00 176.35 175.55 1c3a s SER 310 N -3.61 3.96 -0.01 2.29 1.04 -1.26 -0.54 113.70 115.57 1c3a s SER 310 Ca 0.32 -0.37 -0.21 0.00 0.48 0.00 0.00 55.95 56.18 1c3a s SER 310 Cb -0.01 -1.61 0.04 0.00 0.10 0.00 0.00 66.02 64.54 1c3a s SER 310 CO 0.17 0.13 0.45 0.00 0.98 0.00 0.00 173.24 174.97 1c3a s MET 311 N 0.57 0.86 -0.33 4.02 0.23 -0.32 -4.94 119.30 119.38 1c3a s MET 311 Ca -0.08 -0.10 -0.31 0.00 -1.03 0.00 0.00 55.69 54.17 1c3a s MET 311 Cb -0.16 0.39 -0.13 0.00 -1.53 0.00 0.00 34.83 33.40 1c3a s MET 311 CO 0.03 -0.26 1.11 -3.47 -2.03 0.00 0.00 175.02 170.40 1c3a n ASP 312 N 0.96 0.77 0.29 -1.18 2.03 -1.26 -2.08 116.55 116.07 1c3a n ASP 312 Ca -0.20 0.75 0.18 0.00 0.52 0.00 0.00 54.79 56.04 1c3a n ASP 312 Cb 0.57 -0.59 0.97 0.00 -0.72 0.00 0.00 41.12 41.36 1c3a n ASP 312 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c3a n SER 314 N -3.42 7.01 -4.15 0.00 3.41 -1.26 -2.35 113.62 112.86 1c3a n SER 314 Ca -0.01 -3.42 -0.28 0.00 -0.26 0.00 0.00 58.87 54.90 1c3a n SER 314 Cb 0.21 -1.07 -0.16 0.00 -0.26 0.00 0.00 64.21 62.93 1c3a n SER 314 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1c3a s SER 315 N -0.59 2.41 -0.43 4.04 1.04 -0.90 -5.00 113.70 114.27 1c3a s SER 315 Ca 0.50 -0.41 -0.28 0.00 0.48 0.00 0.00 55.95 56.24 1c3a s SER 315 Cb 0.38 -0.88 -0.01 0.00 0.10 0.00 0.00 66.02 65.61 1c3a s SER 315 CO -0.10 0.14 1.72 -0.54 0.98 0.00 0.00 173.24 175.44 1c3a s LYS 316 N 0.23 3.20 0.43 4.02 3.01 -1.26 -4.22 119.74 125.14 1c3a s LYS 316 Ca -0.10 1.08 0.02 0.00 -1.01 0.00 0.00 55.97 55.97 1c3a s LYS 316 Cb -0.14 -4.21 -0.01 0.00 -1.01 0.00 0.00 37.83 32.46 1c3a s LYS 316 CO 0.04 -2.03 0.08 0.66 0.51 0.00 0.00 175.35 174.61 1c3a n TYR 317 N 10.61 0.57 -2.15 3.18 4.01 -0.77 -4.63 117.16 127.98 1c3a n TYR 317 Ca 0.21 -2.43 -0.28 0.00 -0.16 0.00 0.00 57.90 55.23 1c3a n TYR 317 Cb 0.48 -0.15 0.05 0.00 -0.31 0.00 0.00 39.34 39.42 1c3a n TYR 317 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1c3a s TYR 318 N -2.88 3.20 0.07 -0.72 2.02 -1.20 -0.46 117.35 117.38 1c3a s TYR 318 Ca 0.11 0.77 0.09 0.00 -0.37 0.00 0.00 57.07 57.66 1c3a s TYR 318 Cb 0.01 -2.99 -0.03 0.00 -0.40 0.00 0.00 41.96 38.55 1c3a s TYR 318 CO 0.08 -1.12 -0.23 0.08 -1.57 0.00 0.00 175.55 172.79 1c3a s VAL 319 N -3.21 1.91 -0.24 0.71 1.01 -1.24 -0.41 120.40 118.92 1c3a s VAL 319 Ca 0.57 -1.43 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1c3a s VAL 319 Cb -0.11 -1.67 0.10 0.00 0.00 0.00 0.00 36.38 34.70 1c3a s VAL 319 CO 0.48 0.17 0.21 -0.69 0.00 0.00 0.00 175.10 175.27 1c3a s VAL 320 N -0.93 -0.28 0.56 2.92 1.01 -1.26 -1.44 120.40 120.99 1c3a s VAL 320 Ca 0.10 -0.35 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 1c3a s VAL 320 Cb -0.10 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1c3a s VAL 320 CO 0.03 -0.39 0.89 0.00 0.00 0.00 0.00 175.10 175.63 1c3a s LYS 322 N -4.95 0.89 0.13 0.00 2.20 -0.77 -2.02 119.74 115.22 1c3a s LYS 322 Ca 0.52 0.62 -0.18 0.00 -0.36 0.00 0.00 55.97 56.57 1c3a s LYS 322 Cb -0.11 0.43 0.04 0.00 -1.51 0.00 0.00 37.83 36.68 1c3a s LYS 322 CO 0.47 -0.20 0.44 -0.59 -0.36 0.00 0.00 175.35 175.11 1c3a s PHE 323 N -0.36 -0.27 0.13 4.03 -0.71 -0.92 -2.07 117.98 117.81 1c3a s PHE 323 Ca -0.04 -0.01 -0.30 0.00 -1.04 0.00 0.00 56.93 55.54 1c3a s PHE 323 Cb -0.03 0.31 -0.07 0.00 -1.21 0.00 0.00 43.02 42.03 1c3a s PHE 323 CO 0.04 -0.72 1.12 -1.14 -1.34 0.00 0.00 175.22 173.18 1c3a s GLN 324 N -3.71 4.54 0.00 1.99 0.74 -1.26 -1.34 119.66 120.62 1c3a s GLN 324 Ca 0.02 1.72 0.08 0.00 0.05 0.00 0.00 55.36 57.23 1c3a s GLN 324 Cb 0.01 -3.31 0.48 0.00 1.10 0.00 0.00 33.01 31.29 1c3a s GLN 324 CO -0.12 -0.04 0.93 0.00 -0.55 0.00 0.00 175.29 175.52