#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dy6 h ALA 209 N 0.00 0.05 0.00 2.33 0.00 -2.05 -2.30 119.26 117.28 3dy6 h ALA 209 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3dy6 h ALA 209 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dy6 h ALA 209 CO 0.00 0.14 0.00 0.38 0.00 0.00 0.00 179.25 179.77 3dy6 h ASP 210 N -1.00 0.00 0.60 0.00 3.04 -2.05 -2.46 116.42 114.55 3dy6 h ASP 210 Ca -0.06 0.00 -0.26 0.00 -3.24 0.00 0.00 57.03 53.46 3dy6 h ASP 210 Cb 0.97 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.21 3dy6 h ASP 210 CO -0.04 0.00 -1.56 -0.07 -2.04 0.00 0.00 179.24 175.53 3dy6 h LEU 211 N 0.00 0.00 -0.30 0.15 3.38 -1.99 -2.53 115.31 114.02 3dy6 h LEU 211 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3dy6 h LEU 211 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dy6 h LEU 211 CO 0.00 0.94 0.16 0.11 0.09 0.00 0.00 178.44 179.73 3dy6 h LYS 212 N 0.00 0.43 0.63 1.13 1.79 -0.94 -2.66 116.57 116.94 3dy6 h LYS 212 Ca -0.23 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.16 3dy6 h LYS 212 Cb 1.92 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.49 3dy6 h LYS 212 CO 0.08 0.39 -0.37 0.00 -1.08 0.00 0.00 179.45 178.47 3dy6 h ALA 213 N 1.02 -0.95 -0.51 3.86 0.00 -1.59 -2.86 119.26 118.23 3dy6 h ALA 213 Ca 0.10 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.93 3dy6 h ALA 213 Cb 0.09 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 3dy6 h ALA 213 CO -0.02 -1.05 -0.14 0.35 0.00 0.00 0.00 179.25 178.40 3dy6 h PHE 214 N -0.93 -0.30 -0.56 0.00 3.57 -1.49 -1.80 116.94 115.43 3dy6 h PHE 214 Ca -0.08 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.52 3dy6 h PHE 214 Cb 0.75 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.65 3dy6 h PHE 214 CO -0.09 -0.23 0.28 0.77 -2.23 0.00 0.00 178.31 176.82 3dy6 h SER 215 N -0.01 0.39 -0.68 0.41 0.02 -1.45 -1.91 113.55 110.32 3dy6 h SER 215 Ca 0.24 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 3dy6 h SER 215 Cb 0.39 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3dy6 h SER 215 CO -0.53 0.26 0.27 0.50 -1.14 0.00 0.00 176.83 176.19 3dy6 h LYS 216 N 0.53 1.02 -0.69 3.45 3.64 -1.13 -1.26 116.57 122.13 3dy6 h LYS 216 Ca 0.25 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3dy6 h LYS 216 Cb 0.17 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 3dy6 h LYS 216 CO -0.18 0.85 0.43 1.25 -2.27 0.00 0.00 179.45 179.53 3dy6 h HIS 217 N 0.96 0.80 -0.29 1.91 2.76 -0.90 -1.81 115.15 118.58 3dy6 h HIS 217 Ca 0.23 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 3dy6 h HIS 217 Cb 0.22 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 3dy6 h HIS 217 CO 0.01 0.45 -0.32 0.82 -1.30 0.00 0.00 177.93 177.59 3dy6 h ILE 218 N 0.83 1.28 -0.13 6.26 2.04 -1.10 -2.49 117.51 124.21 3dy6 h ILE 218 Ca 0.28 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 3dy6 h ILE 218 Cb 0.04 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 3dy6 h ILE 218 CO -0.12 0.46 -0.17 0.22 0.00 0.00 0.00 178.15 178.55 3dy6 h TYR 219 N 0.53 0.22 -0.08 1.37 3.20 -0.69 -0.53 116.97 120.99 3dy6 h TYR 219 Ca 0.06 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 3dy6 h TYR 219 Cb 0.81 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.02 3dy6 h TYR 219 CO 0.03 0.38 -0.19 -0.91 -1.64 0.00 0.00 178.16 175.83 3dy6 h ASN 220 N 0.20 0.31 -0.92 -2.11 -0.26 -1.22 -1.39 115.58 110.19 3dy6 h ASN 220 Ca 0.04 -0.58 0.14 0.00 -0.56 0.00 0.00 56.30 55.34 3dy6 h ASN 220 Cb 0.42 -0.09 -0.09 0.00 -1.06 0.00 0.00 38.32 37.50 3dy6 h ASN 220 CO 0.03 0.83 0.53 0.00 -1.06 0.00 0.00 177.43 177.76 3dy6 h ALA 221 N 0.49 1.41 0.79 -0.83 0.00 -1.09 0.85 119.26 120.87 3dy6 h ALA 221 Ca -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3dy6 h ALA 221 Cb 0.79 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.49 3dy6 h ALA 221 CO 0.04 0.03 -0.38 -0.92 0.00 0.00 0.00 179.25 178.03 3dy6 h TYR 222 N 0.78 -0.98 0.00 0.00 5.03 -1.05 -2.52 116.97 118.23 3dy6 h TYR 222 Ca 0.49 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.74 3dy6 h TYR 222 Cb 0.62 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 39.22 3dy6 h TYR 222 CO -0.04 -0.60 -0.18 -0.07 -1.32 0.00 0.00 178.16 175.95 3dy6 h LEU 223 N -1.09 0.00 -0.60 2.82 3.38 -0.92 -1.93 115.31 116.97 3dy6 h LEU 223 Ca -0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 3dy6 h LEU 223 Cb 0.82 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 3dy6 h LEU 223 CO 0.18 0.18 -0.56 0.50 0.09 0.00 0.00 178.44 178.82 3dy6 h LYS 224 N 0.00 0.00 0.00 1.13 3.64 -0.84 -3.40 116.57 117.11 3dy6 h LYS 224 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 3dy6 h LYS 224 Cb 0.33 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3dy6 h LYS 224 CO 0.02 0.56 -1.67 0.09 -2.27 0.00 0.00 179.45 176.18 3dy6 n ASN 225 N -3.53 2.32 -4.68 4.20 3.02 -0.89 -4.95 115.26 110.73 3dy6 n ASN 225 Ca -0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 3dy6 n ASN 225 Cb 0.64 1.04 -0.08 0.00 -0.61 0.00 0.00 39.78 40.76 3dy6 n ASN 225 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dy6 s PHE 226 N -2.46 3.37 0.26 3.10 0.08 -0.78 -4.77 117.98 116.78 3dy6 s PHE 226 Ca -0.05 0.40 -0.03 0.00 0.12 0.00 0.00 56.93 57.37 3dy6 s PHE 226 Cb 0.05 -2.34 0.33 0.00 -0.57 0.00 0.00 43.02 40.49 3dy6 s PHE 226 CO 0.46 0.10 1.79 -2.95 -0.10 0.00 0.00 175.22 174.52 3dy6 h ASN 227 N 7.24 0.84 -3.72 1.36 -1.07 -1.92 -3.41 115.58 114.90 3dy6 h ASN 227 Ca -0.38 -0.16 -0.67 0.00 0.07 0.00 0.00 56.30 55.15 3dy6 h ASN 227 Cb 1.16 -0.22 -0.37 0.00 -2.07 0.00 0.00 38.32 36.83 3dy6 h ASN 227 CO 0.70 0.83 -0.71 -0.32 0.07 0.00 0.00 177.43 178.00 3dy6 s MET 228 N -5.20 1.99 0.69 4.14 0.00 -1.26 -5.08 119.30 114.58 3dy6 s MET 228 Ca -0.10 -1.59 -0.08 0.00 0.00 0.00 0.00 55.69 53.92 3dy6 s MET 228 Cb 0.15 -3.18 0.04 0.00 0.00 0.00 0.00 34.83 31.84 3dy6 s MET 228 CO 0.81 -0.79 1.03 0.95 0.00 0.00 0.00 175.02 177.02 3dy6 s THR 229 N 1.07 2.86 0.20 10.11 -4.23 -1.26 -4.95 115.64 119.43 3dy6 s THR 229 Ca 0.01 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.50 3dy6 s THR 229 Cb -0.20 -3.22 -0.05 0.00 1.34 0.00 0.00 72.50 70.37 3dy6 s THR 229 CO -0.05 -0.26 1.52 0.50 -0.54 0.00 0.00 174.62 175.79 3dy6 h LYS 230 N -0.57 0.55 -0.25 3.99 3.64 -1.96 -1.77 116.57 120.20 3dy6 h LYS 230 Ca -0.45 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 58.59 3dy6 h LYS 230 Cb 1.29 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 3dy6 h LYS 230 CO 0.62 0.94 0.16 -0.22 -2.27 0.00 0.00 179.45 178.68 3dy6 h LYS 231 N 0.42 0.33 -0.63 1.90 3.64 -1.95 0.93 116.57 121.22 3dy6 h LYS 231 Ca 0.01 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 3dy6 h LYS 231 Cb 1.07 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 3dy6 h LYS 231 CO 0.10 0.24 0.11 -0.22 -2.27 0.00 0.00 179.45 177.41 3dy6 h LYS 232 N 0.32 1.03 -0.10 1.90 3.64 -1.95 -2.83 116.57 118.59 3dy6 h LYS 232 Ca 0.09 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 3dy6 h LYS 232 Cb -0.01 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3dy6 h LYS 232 CO -0.02 0.96 -0.01 0.00 -2.27 0.00 0.00 179.45 178.11 3dy6 h ALA 233 N 1.03 0.13 -0.87 5.00 0.00 -1.16 -2.81 119.26 120.58 3dy6 h ALA 233 Ca 0.19 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3dy6 h ALA 233 Cb 0.42 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3dy6 h ALA 233 CO 0.01 -0.16 0.57 0.00 0.00 0.00 0.00 179.25 179.67 3dy6 h ARG 234 N -0.13 1.05 -0.10 0.00 2.47 -0.81 0.14 114.38 117.01 3dy6 h ARG 234 Ca 0.03 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 3dy6 h ARG 234 Cb 0.40 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 3dy6 h ARG 234 CO 0.01 0.70 -0.38 0.66 0.56 0.00 0.00 179.97 181.51 3dy6 h SER 235 N 1.09 0.21 -0.01 7.04 4.64 -1.50 -1.29 113.55 123.73 3dy6 h SER 235 Ca 0.34 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 3dy6 h SER 235 Cb 0.02 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3dy6 h SER 235 CO -0.10 0.58 -0.04 0.40 -0.87 0.00 0.00 176.83 176.81 3dy6 h ILE 236 N 0.18 1.50 0.00 0.95 2.04 -1.06 -3.13 117.51 117.98 3dy6 h ILE 236 Ca 0.02 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.35 3dy6 h ILE 236 Cb 0.76 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 3dy6 h ILE 236 CO 0.06 0.40 0.00 0.18 0.00 0.00 0.00 178.15 178.79 3dy6 n LEU 237 N -4.74 0.00 -2.78 1.44 4.77 0.40 -4.87 117.00 111.22 3dy6 n LEU 237 Ca -0.09 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 3dy6 n LEU 237 Cb 0.34 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 3dy6 n LEU 237 CO 0.35 -0.22 -0.04 0.35 -1.33 0.00 0.00 177.39 176.49 3dy6 n THR 238 N -1.26 1.19 -4.33 -5.08 -2.24 -0.50 -5.05 114.28 97.02 3dy6 n THR 238 Ca 0.02 -2.98 -0.19 0.00 -2.27 0.00 0.00 64.05 58.64 3dy6 n THR 238 Cb 0.04 1.08 -0.15 0.00 -2.10 0.00 0.00 70.33 69.19 3dy6 n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dy6 s ALA 245 N -3.58 0.75 0.75 6.98 0.00 -1.26 -5.02 121.76 120.38 3dy6 s ALA 245 Ca 0.27 -0.29 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 3dy6 s ALA 245 Cb 0.37 -0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.27 3dy6 s ALA 245 CO -0.01 0.13 1.14 -1.25 0.00 0.00 0.00 175.76 175.77 3dy6 s PRO 246 N 0.14 2.16 -0.20 0.00 0.04 -1.26 -4.99 135.00 130.88 3dy6 s PRO 246 Ca -0.02 1.49 -0.22 0.00 0.04 0.00 0.00 61.00 62.28 3dy6 s PRO 246 Cb -0.07 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 3dy6 s PRO 246 CO 0.00 -1.76 0.71 0.12 0.04 0.00 0.00 177.00 176.11 3dy6 s PHE 247 N -2.40 3.37 -0.35 0.56 5.36 0.15 -4.81 117.98 119.87 3dy6 s PHE 247 Ca 0.68 1.04 -0.29 0.00 -0.96 0.00 0.00 56.93 57.40 3dy6 s PHE 247 Cb -0.23 -2.89 0.02 0.00 -0.34 0.00 0.00 43.02 39.58 3dy6 s PHE 247 CO 0.49 -0.23 1.09 0.08 -1.46 0.00 0.00 175.22 175.19 3dy6 s VAL 248 N 2.13 4.44 -0.43 3.12 1.01 -1.26 -0.99 120.40 128.42 3dy6 s VAL 248 Ca 0.32 1.63 -0.17 0.00 0.00 0.00 0.00 61.98 63.77 3dy6 s VAL 248 Cb -0.16 -4.44 0.03 0.00 0.00 0.00 0.00 36.38 31.81 3dy6 s VAL 248 CO 0.10 -0.57 0.41 -0.63 0.00 0.00 0.00 175.10 174.41 3dy6 s ILE 249 N 3.82 5.14 0.00 2.22 1.01 0.96 -4.87 121.20 129.47 3dy6 s ILE 249 Ca 0.46 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.55 3dy6 s ILE 249 Cb -0.11 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.31 3dy6 s ILE 249 CO 0.18 -0.46 0.16 0.00 0.00 0.00 0.00 174.94 174.82 3dy6 n HIS 250 N 5.48 0.00 -3.83 3.97 1.44 -1.26 -1.65 115.22 119.37 3dy6 n HIS 250 Ca -0.09 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.56 3dy6 n HIS 250 Cb 0.46 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.58 3dy6 n HIS 250 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 3dy6 s ASP 251 N -0.35 -0.07 0.18 4.39 1.47 -1.26 -4.54 116.67 116.49 3dy6 s ASP 251 Ca 0.00 -0.81 -0.13 0.00 1.18 0.00 0.00 52.55 52.79 3dy6 s ASP 251 Cb 0.00 0.68 0.18 0.00 -0.34 0.00 0.00 42.92 43.43 3dy6 s ASP 251 CO 0.00 -1.32 1.73 0.40 0.68 0.00 0.00 175.17 176.66 3dy6 h ILE 252 N 2.00 0.77 -0.34 2.11 2.04 -1.99 0.12 117.51 122.23 3dy6 h ILE 252 Ca -0.27 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.54 3dy6 h ILE 252 Cb 1.24 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 3dy6 h ILE 252 CO 0.34 0.05 0.09 -0.33 0.00 0.00 0.00 178.15 178.30 3dy6 h GLU 253 N 0.28 0.22 0.00 2.37 4.39 -1.99 0.22 114.58 120.07 3dy6 h GLU 253 Ca 0.24 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 3dy6 h GLU 253 Cb 0.29 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3dy6 h GLU 253 CO -0.29 0.15 -0.65 1.79 -1.16 0.00 0.00 179.01 178.85 3dy6 h THR 254 N 0.23 1.41 -0.19 1.13 1.35 -1.81 -0.45 112.91 114.58 3dy6 h THR 254 Ca 0.16 -2.28 -0.01 0.00 -0.55 0.00 0.00 66.41 63.72 3dy6 h THR 254 Cb 0.15 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 3dy6 h THR 254 CO -0.18 0.64 0.07 0.25 -0.25 0.00 0.00 175.52 176.04 3dy6 h LEU 255 N 0.00 0.27 -0.85 3.87 5.85 -0.42 0.39 115.31 124.43 3dy6 h LEU 255 Ca -0.01 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.56 3dy6 h LEU 255 Cb 1.20 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 3dy6 h LEU 255 CO 0.08 0.38 0.54 -0.25 -0.34 0.00 0.00 178.44 178.86 3dy6 h TRP 256 N 0.14 1.01 -0.54 1.25 7.01 -0.29 -1.22 115.95 123.31 3dy6 h TRP 256 Ca 0.06 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 3dy6 h TRP 256 Cb 0.20 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.90 3dy6 h TRP 256 CO -0.01 0.58 0.04 1.96 -2.79 0.00 0.00 178.44 178.22 3dy6 h GLN 257 N 1.05 0.89 -0.67 2.65 4.20 -0.98 -1.87 115.11 120.38 3dy6 h GLN 257 Ca 0.34 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 3dy6 h GLN 257 Cb 0.02 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 3dy6 h GLN 257 CO -0.12 0.86 0.17 0.00 -0.67 0.00 0.00 178.83 179.07 3dy6 h ALA 258 N 1.20 0.89 -0.17 3.87 0.00 -0.23 -3.01 119.26 121.82 3dy6 h ALA 258 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3dy6 h ALA 258 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dy6 h ALA 258 CO 0.02 0.60 0.02 0.93 0.00 0.00 0.00 179.25 180.82 3dy6 h GLU 259 N 1.01 0.28 0.00 0.00 4.39 -1.06 -0.68 114.58 118.52 3dy6 h GLU 259 Ca 0.21 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.83 3dy6 h GLU 259 Cb 0.36 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3dy6 h GLU 259 CO 0.00 0.47 0.00 1.63 -1.16 0.00 0.00 179.01 179.95 3dy6 n LYS 260 N -4.76 0.10 0.00 2.33 4.76 -0.72 -4.40 118.16 115.47 3dy6 n LYS 260 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 3dy6 n LYS 260 Cb 0.20 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 3dy6 n LYS 260 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dy6 n GLY 261 N -0.76 3.49 0.00 0.72 0.00 -1.18 -5.01 105.19 102.44 3dy6 n GLY 261 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3dy6 n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dy6 n LEU 262 N 0.00 0.00 0.00 0.99 4.77 -1.17 -3.65 117.00 117.94 3dy6 n LEU 262 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3dy6 n LEU 262 Cb 0.00 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 3dy6 n LEU 262 CO 0.00 -0.37 0.00 0.52 -1.33 0.00 0.00 177.39 176.21 3dy6 n VAL 263 N -1.36 0.00 -3.23 4.08 0.31 -0.33 -4.84 118.33 112.96 3dy6 n VAL 263 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3dy6 n VAL 263 Cb 0.02 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.95 3dy6 n VAL 263 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 3dy6 n TRP 264 N -1.47 0.00 -3.55 3.52 8.01 -0.79 -4.91 117.44 118.24 3dy6 n TRP 264 Ca 0.00 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.91 3dy6 n TRP 264 Cb 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.27 3dy6 n TRP 264 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3dy6 s GLY 270 N -0.23 1.79 0.26 6.99 0.00 -1.26 -3.10 107.32 111.76 3dy6 s GLY 270 Ca 0.00 -0.73 0.11 0.00 0.00 0.00 0.00 44.72 44.09 3dy6 s GLY 270 CO 0.00 -0.67 -0.12 1.08 0.00 0.00 0.00 173.10 173.40 3dy6 s LEU 271 N -3.47 2.85 0.55 0.66 1.43 -1.26 -5.13 118.68 114.32 3dy6 s LEU 271 Ca 0.41 -0.83 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 3dy6 s LEU 271 Cb -0.11 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 3dy6 s LEU 271 CO 0.30 0.04 1.24 -2.84 0.23 0.00 0.00 176.35 175.32 3dy6 s PRO 272 N -3.46 3.19 0.36 1.29 0.02 -1.26 -4.91 135.00 130.23 3dy6 s PRO 272 Ca 0.30 1.94 -0.25 0.00 0.02 0.00 0.00 61.00 63.00 3dy6 s PRO 272 Cb -0.06 -2.13 -0.13 0.00 0.02 0.00 0.00 34.50 32.20 3dy6 s PRO 272 CO 0.17 -1.06 0.88 -0.35 -0.33 0.00 0.00 177.00 176.31 3dy6 n PRO 273 N -1.17 1.11 -1.68 5.54 -0.04 -1.26 -4.82 135.00 132.67 3dy6 n PRO 273 Ca 0.11 0.40 -0.44 0.00 -0.04 0.00 0.00 63.50 63.53 3dy6 n PRO 273 Cb 0.48 -1.80 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 3dy6 n PRO 273 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3dy6 n TYR 274 N -0.30 2.26 0.05 0.54 9.36 -1.26 -4.92 117.16 122.89 3dy6 n TYR 274 Ca 0.10 0.41 -0.00 0.00 3.32 0.00 0.00 57.90 61.74 3dy6 n TYR 274 Cb 0.36 -2.48 -0.00 0.00 -0.63 0.00 0.00 39.34 36.59 3dy6 n TYR 274 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 3dy6 n LYS 275 N 1.98 0.00 -3.82 2.98 2.85 -1.26 -5.15 118.16 115.74 3dy6 n LYS 275 Ca 0.11 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.32 3dy6 n LYS 275 Cb 0.32 -0.46 0.01 0.00 -0.65 0.00 0.00 35.03 34.25 3dy6 n LYS 275 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 3dy6 s GLU 276 N -1.92 1.46 0.09 -1.58 -1.05 -1.26 -5.06 118.70 109.37 3dy6 s GLU 276 Ca -0.00 -0.89 -0.15 0.00 -0.15 0.00 0.00 54.97 53.78 3dy6 s GLU 276 Cb 0.00 0.44 -0.11 0.00 -0.44 0.00 0.00 34.13 34.02 3dy6 s GLU 276 CO 0.00 -0.68 1.37 0.97 0.95 0.00 0.00 175.26 177.87 3dy6 h ILE 277 N 2.00 1.31 -0.22 1.83 2.10 -2.01 0.07 117.51 122.60 3dy6 h ILE 277 Ca -0.27 -1.59 -0.05 0.00 1.08 0.00 0.00 64.86 64.04 3dy6 h ILE 277 Cb 1.23 1.75 -0.01 0.00 -1.09 0.00 0.00 36.82 38.70 3dy6 h ILE 277 CO 0.32 0.50 -0.10 0.28 -1.08 0.00 0.00 178.15 178.07 3dy6 h SER 278 N 0.39 0.32 0.28 2.19 0.02 -1.98 -2.07 113.55 112.69 3dy6 h SER 278 Ca 0.02 -0.07 -0.27 0.00 -0.84 0.00 0.00 61.79 60.63 3dy6 h SER 278 Cb 0.97 -0.08 0.02 0.00 0.14 0.00 0.00 62.40 63.44 3dy6 h SER 278 CO 0.09 0.46 -1.15 0.58 -1.14 0.00 0.00 176.83 175.67 3dy6 h VAL 279 N 0.33 1.36 -0.02 2.27 2.07 -1.94 -2.86 116.25 117.46 3dy6 h VAL 279 Ca 0.07 -2.55 0.03 0.00 0.82 0.00 0.00 66.70 65.06 3dy6 h VAL 279 Cb 0.38 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 3dy6 h VAL 279 CO 0.02 0.77 -0.18 -0.74 0.02 0.00 0.00 177.57 177.46 3dy6 h HIS 280 N 0.23 -0.46 -0.85 1.57 6.17 -0.73 0.93 115.15 122.01 3dy6 h HIS 280 Ca -0.14 0.02 0.08 0.00 0.71 0.00 0.00 60.37 61.03 3dy6 h HIS 280 Cb 1.82 0.21 -0.06 0.00 2.52 0.00 0.00 27.41 31.90 3dy6 h HIS 280 CO 0.09 -0.26 0.55 0.28 0.71 0.00 0.00 177.93 179.30 3dy6 h VAL 281 N -0.28 1.00 -0.45 5.26 2.07 -1.45 -0.96 116.25 121.44 3dy6 h VAL 281 Ca 0.06 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 3dy6 h VAL 281 Cb 0.36 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 3dy6 h VAL 281 CO -0.18 0.16 -0.05 0.15 0.02 0.00 0.00 177.57 177.67 3dy6 h PHE 282 N 0.88 0.82 -0.21 1.57 3.57 -1.08 -1.01 116.94 121.47 3dy6 h PHE 282 Ca 0.38 -0.13 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 3dy6 h PHE 282 Cb 0.33 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3dy6 h PHE 282 CO -0.00 0.79 -0.49 1.88 -2.23 0.00 0.00 178.31 178.26 3dy6 h TYR 283 N 0.70 0.70 0.00 0.41 0.05 0.39 -2.64 116.97 116.58 3dy6 h TYR 283 Ca 0.13 -0.23 -0.11 0.00 0.05 0.00 0.00 58.73 58.57 3dy6 h TYR 283 Cb 0.50 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 3dy6 h TYR 283 CO 0.03 0.95 -0.54 0.00 -1.05 0.00 0.00 178.16 177.55 3dy6 h ARG 284 N 0.45 0.00 -0.50 4.88 3.08 -0.83 -1.66 114.38 119.80 3dy6 h ARG 284 Ca 0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 3dy6 h ARG 284 Cb 1.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 3dy6 h ARG 284 CO 0.09 0.54 -0.02 0.00 -1.07 0.00 0.00 179.97 179.52 3dy6 h GLN 286 N 0.76 0.64 -0.44 0.00 4.20 -1.23 -0.13 115.11 118.92 3dy6 h GLN 286 Ca 0.14 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3dy6 h GLN 286 Cb 0.54 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 3dy6 h GLN 286 CO 0.03 0.60 0.21 0.00 -0.67 0.00 0.00 178.83 179.00 3dy6 h THR 288 N 0.57 1.18 -0.43 0.00 2.02 -1.29 -1.43 112.91 113.53 3dy6 h THR 288 Ca 0.15 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 66.96 3dy6 h THR 288 Cb 0.12 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 3dy6 h THR 288 CO -0.02 0.19 0.19 0.74 0.37 0.00 0.00 175.52 176.99 3dy6 h THR 289 N 0.81 0.94 -0.17 3.16 2.02 -0.67 -1.68 112.91 117.32 3dy6 h THR 289 Ca 0.21 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 3dy6 h THR 289 Cb -0.01 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3dy6 h THR 289 CO -0.04 0.07 0.07 0.58 0.37 0.00 0.00 175.52 176.58 3dy6 h VAL 290 N 0.39 1.14 -0.78 3.16 2.07 -0.86 -1.12 116.25 120.25 3dy6 h VAL 290 Ca 0.19 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.38 3dy6 h VAL 290 Cb 0.13 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 3dy6 h VAL 290 CO -0.15 0.13 0.51 -0.33 0.02 0.00 0.00 177.57 177.75 3dy6 h GLU 291 N 0.13 0.70 0.01 1.57 5.08 -1.03 -1.87 114.58 119.18 3dy6 h GLU 291 Ca 0.06 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.17 3dy6 h GLU 291 Cb 0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3dy6 h GLU 291 CO -0.01 0.46 -0.89 1.15 -1.00 0.00 0.00 179.01 178.73 3dy6 h THR 292 N 0.72 1.50 -1.01 1.13 2.02 -0.99 -2.54 112.91 113.73 3dy6 h THR 292 Ca 0.36 -2.65 0.03 0.00 0.77 0.00 0.00 66.41 64.92 3dy6 h THR 292 Cb 0.44 2.49 -0.05 0.00 -1.74 0.00 0.00 68.15 69.28 3dy6 h THR 292 CO -0.14 0.77 0.66 0.58 0.37 0.00 0.00 175.52 177.77 3dy6 h VAL 293 N 0.11 1.21 0.07 3.16 2.07 -0.44 0.55 116.25 122.97 3dy6 h VAL 293 Ca -0.05 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 3dy6 h VAL 293 Cb 1.53 -0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3dy6 h VAL 293 CO 0.14 0.24 -0.03 0.03 0.02 0.00 0.00 177.57 177.96 3dy6 h ARG 294 N 1.31 -0.09 -0.66 1.57 3.08 -1.22 0.97 114.38 119.35 3dy6 h ARG 294 Ca 0.39 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.51 3dy6 h ARG 294 Cb -0.07 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 3dy6 h ARG 294 CO -0.11 0.05 0.35 0.93 -1.07 0.00 0.00 179.97 180.12 3dy6 h GLU 295 N -0.21 0.61 -0.30 0.04 5.08 -1.23 -0.58 114.58 117.99 3dy6 h GLU 295 Ca -0.01 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 3dy6 h GLU 295 Cb 0.18 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 3dy6 h GLU 295 CO 0.02 0.40 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.18 3dy6 h LEU 296 N 0.63 0.53 -0.34 1.33 3.38 -0.77 0.23 115.31 120.30 3dy6 h LEU 296 Ca 0.30 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 3dy6 h LEU 296 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3dy6 h LEU 296 CO -0.21 0.73 0.03 0.74 0.09 0.00 0.00 178.44 179.82 3dy6 h THR 297 N 0.49 1.25 -0.25 0.22 2.02 0.22 -1.35 112.91 115.52 3dy6 h THR 297 Ca 0.08 -0.88 -0.09 0.00 0.77 0.00 0.00 66.41 66.29 3dy6 h THR 297 Cb 0.59 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 3dy6 h THR 297 CO 0.04 0.29 -0.24 -0.33 0.37 0.00 0.00 175.52 175.66 3dy6 h GLU 298 N 0.40 0.46 0.00 6.66 4.39 -0.90 -2.03 114.58 123.57 3dy6 h GLU 298 Ca 0.10 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 3dy6 h GLU 298 Cb 0.39 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3dy6 h GLU 298 CO 0.01 0.67 -0.00 0.35 -1.16 0.00 0.00 179.01 178.88 3dy6 h PHE 299 N 0.41 -0.00 -0.23 4.33 3.57 -0.74 -2.47 116.94 121.81 3dy6 h PHE 299 Ca 0.06 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3dy6 h PHE 299 Cb 0.64 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 3dy6 h PHE 299 CO 0.02 0.16 0.05 0.00 -2.23 0.00 0.00 178.31 176.32 3dy6 h ALA 300 N 0.83 0.31 -0.40 2.41 0.00 -1.11 -1.83 119.26 119.46 3dy6 h ALA 300 Ca -0.00 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.87 3dy6 h ALA 300 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3dy6 h ALA 300 CO 0.00 -0.04 0.33 0.87 0.00 0.00 0.00 179.25 180.41 3dy6 h LYS 301 N 0.20 0.00 0.00 0.00 1.57 -1.38 0.28 116.57 117.24 3dy6 h LYS 301 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3dy6 h LYS 301 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3dy6 h LYS 301 CO 0.00 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.31 3dy6 n SER 302 N -4.18 0.00 -4.45 0.86 7.64 -0.69 -4.49 113.62 108.31 3dy6 n SER 302 Ca 0.07 -0.87 -0.43 0.00 1.01 0.00 0.00 58.87 58.65 3dy6 n SER 302 Cb 0.51 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.62 3dy6 n SER 302 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dy6 s ILE 303 N -2.00 5.22 0.27 0.44 1.01 0.98 -4.86 121.20 122.26 3dy6 s ILE 303 Ca 0.34 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 3dy6 s ILE 303 Cb 0.16 -4.00 0.29 0.00 0.01 0.00 0.00 42.46 38.92 3dy6 s ILE 303 CO 0.27 -0.40 1.65 -0.65 0.00 0.00 0.00 174.94 175.81 3dy6 h PRO 304 N 8.68 0.20 -0.33 2.79 0.11 -1.85 0.10 132.00 141.71 3dy6 h PRO 304 Ca -0.27 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 3dy6 h PRO 304 Cb 1.12 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3dy6 h PRO 304 CO 0.78 0.13 -0.02 0.66 -0.21 0.00 0.00 178.00 179.34 3dy6 h SER 305 N 0.21 0.49 0.13 -2.05 4.64 -1.93 -1.69 113.55 113.34 3dy6 h SER 305 Ca 0.50 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.72 3dy6 h SER 305 Cb 0.97 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3dy6 h SER 305 CO -0.63 0.57 -0.06 0.15 -0.87 0.00 0.00 176.83 175.99 3dy6 h PHE 306 N 0.50 -0.16 0.00 4.77 3.57 -1.11 -3.12 116.94 121.39 3dy6 h PHE 306 Ca 0.10 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 3dy6 h PHE 306 Cb 0.35 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 3dy6 h PHE 306 CO 0.01 0.01 -0.01 0.77 -2.23 0.00 0.00 178.31 176.86 3dy6 h SER 307 N -0.29 0.00 0.08 0.41 0.02 -0.67 -1.49 113.55 111.59 3dy6 h SER 307 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3dy6 h SER 307 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3dy6 h SER 307 CO 0.03 0.01 -0.04 -1.54 -1.14 0.00 0.00 176.83 174.15 3dy6 n SER 308 N -3.20 0.88 -4.87 3.07 3.41 -0.70 -4.85 113.62 107.37 3dy6 n SER 308 Ca -0.02 -1.15 -0.31 0.00 -0.26 0.00 0.00 58.87 57.12 3dy6 n SER 308 Cb 0.12 -0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.08 3dy6 n SER 308 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dy6 s LEU 309 N -2.12 3.20 0.33 1.04 1.43 -0.56 -5.03 118.68 116.96 3dy6 s LEU 309 Ca 0.38 1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 54.61 3dy6 s LEU 309 Cb 0.21 -4.43 -0.10 0.00 0.03 0.00 0.00 46.19 41.89 3dy6 s LEU 309 CO 0.38 -0.94 1.30 -0.36 0.23 0.00 0.00 176.35 176.96 3dy6 s PHE 310 N -3.18 3.05 0.45 0.29 0.08 -1.26 -4.81 117.98 112.59 3dy6 s PHE 310 Ca 0.55 1.42 0.18 0.00 0.12 0.00 0.00 56.93 59.21 3dy6 s PHE 310 Cb -0.11 -3.67 1.13 0.00 -0.57 0.00 0.00 43.02 39.80 3dy6 s PHE 310 CO 0.54 -1.83 1.91 1.25 -0.10 0.00 0.00 175.22 176.99 3dy6 h LEU 311 N 3.35 0.32 -0.95 -0.37 5.85 -1.96 0.23 115.31 121.77 3dy6 h LEU 311 Ca -0.49 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.15 3dy6 h LEU 311 Cb 1.23 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3dy6 h LEU 311 CO 0.65 0.15 -0.33 -0.55 -0.34 0.00 0.00 178.44 178.03 3dy6 h ASN 312 N 0.33 0.37 -0.18 1.25 -1.07 -2.00 -2.33 115.58 111.96 3dy6 h ASN 312 Ca 0.38 -0.14 -0.18 0.00 0.07 0.00 0.00 56.30 56.44 3dy6 h ASN 312 Cb 1.01 -0.10 -0.00 0.00 -2.07 0.00 0.00 38.32 37.16 3dy6 h ASN 312 CO -0.11 0.68 -0.57 0.44 0.07 0.00 0.00 177.43 177.94 3dy6 h ASP 313 N 0.31 0.87 -0.34 6.14 3.32 -0.95 -2.36 116.42 123.41 3dy6 h ASP 313 Ca 0.04 -0.47 0.06 0.00 0.02 0.00 0.00 57.03 56.67 3dy6 h ASP 313 Cb 0.73 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 3dy6 h ASP 313 CO 0.06 1.25 0.03 1.56 -1.72 0.00 0.00 179.24 180.41 3dy6 h GLN 314 N 0.59 0.13 -0.74 3.56 4.20 -1.18 -1.65 115.11 120.01 3dy6 h GLN 314 Ca 0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3dy6 h GLN 314 Cb 1.16 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.88 3dy6 h GLN 314 CO 0.12 0.08 0.37 0.28 -0.67 0.00 0.00 178.83 179.02 3dy6 h VAL 315 N 0.13 1.24 -0.48 -0.54 2.07 -1.41 -1.78 116.25 115.48 3dy6 h VAL 315 Ca 0.16 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.09 3dy6 h VAL 315 Cb 0.21 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 3dy6 h VAL 315 CO -0.25 0.27 0.22 0.74 0.02 0.00 0.00 177.57 178.58 3dy6 h THR 316 N 1.04 0.93 -0.35 2.57 2.02 -1.09 0.18 112.91 118.20 3dy6 h THR 316 Ca 0.26 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 3dy6 h THR 316 Cb 0.09 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 3dy6 h THR 316 CO -0.04 0.08 0.14 -0.07 0.37 0.00 0.00 175.52 176.01 3dy6 h LEU 317 N 0.44 0.48 -0.22 2.58 3.38 -0.96 -2.62 115.31 118.39 3dy6 h LEU 317 Ca 0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dy6 h LEU 317 Cb 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3dy6 h LEU 317 CO -0.17 0.51 0.06 -0.07 0.09 0.00 0.00 178.44 178.86 3dy6 h LEU 318 N 0.42 0.32 -0.44 1.67 3.38 -1.12 0.55 115.31 120.10 3dy6 h LEU 318 Ca 0.12 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.96 3dy6 h LEU 318 Cb 0.17 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 3dy6 h LEU 318 CO -0.01 0.45 -0.22 0.50 0.09 0.00 0.00 178.44 179.25 3dy6 h LYS 319 N 0.18 -0.13 0.00 1.13 3.64 -0.50 -0.43 116.57 120.46 3dy6 h LYS 319 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3dy6 h LYS 319 Cb 0.25 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3dy6 h LYS 319 CO -0.00 -0.09 -0.61 0.66 -2.27 0.00 0.00 179.45 177.14 3dy6 n TYR 320 N -5.40 0.49 -0.01 1.91 4.02 -1.00 -4.30 117.16 112.87 3dy6 n TYR 320 Ca 0.03 0.14 -0.19 0.00 -0.01 0.00 0.00 57.90 57.87 3dy6 n TYR 320 Cb 0.31 -0.62 -0.14 0.00 -0.02 0.00 0.00 39.34 38.87 3dy6 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dy6 n GLY 321 N 1.35 -0.59 0.22 2.72 0.00 0.18 -4.63 105.19 104.44 3dy6 n GLY 321 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 3dy6 n GLY 321 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3dy6 h VAL 322 N 0.06 0.68 -0.54 1.61 -1.51 -1.28 -1.43 116.25 113.84 3dy6 h VAL 322 Ca -0.43 -0.09 -0.05 0.00 -1.23 0.00 0.00 66.70 64.90 3dy6 h VAL 322 Cb 2.02 0.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.57 3dy6 h VAL 322 CO 0.07 0.05 0.12 0.45 -1.23 0.00 0.00 177.57 177.03 3dy6 h HIS 323 N 0.25 0.91 -0.43 5.19 3.86 -1.84 0.30 115.15 123.38 3dy6 h HIS 323 Ca 0.28 -0.11 0.06 0.00 -1.16 0.00 0.00 60.37 59.45 3dy6 h HIS 323 Cb 0.40 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.56 3dy6 h HIS 323 CO -0.24 0.80 0.11 0.93 0.86 0.00 0.00 177.93 180.39 3dy6 h GLU 324 N 0.76 0.24 -0.67 2.45 5.08 -1.69 -0.33 114.58 120.42 3dy6 h GLU 324 Ca 0.17 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3dy6 h GLU 324 Cb 0.35 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 3dy6 h GLU 324 CO 0.00 0.16 0.42 0.00 -1.00 0.00 0.00 179.01 178.59 3dy6 h ALA 325 N 1.32 0.86 -0.55 3.43 0.00 -0.70 -1.92 119.26 121.70 3dy6 h ALA 325 Ca 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3dy6 h ALA 325 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3dy6 h ALA 325 CO -0.26 0.32 0.21 0.82 0.00 0.00 0.00 179.25 180.35 3dy6 h ILE 326 N 0.91 1.22 -0.04 0.00 2.04 0.31 -0.92 117.51 121.05 3dy6 h ILE 326 Ca 0.24 -0.70 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 3dy6 h ILE 326 Cb -0.05 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3dy6 h ILE 326 CO -0.05 0.27 -0.42 -0.26 0.00 0.00 0.00 178.15 177.69 3dy6 h PHE 327 N 0.75 0.10 -0.32 1.37 0.04 -0.95 -1.11 116.94 116.82 3dy6 h PHE 327 Ca 0.18 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 3dy6 h PHE 327 Cb 0.21 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3dy6 h PHE 327 CO 0.01 0.50 0.00 0.00 -0.60 0.00 0.00 178.31 178.22 3dy6 h ALA 328 N 1.50 0.43 0.00 2.45 0.00 -0.58 -3.17 119.26 119.89 3dy6 h ALA 328 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3dy6 h ALA 328 Cb 0.78 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3dy6 h ALA 328 CO 0.06 0.18 -0.23 0.52 0.00 0.00 0.00 179.25 179.78 3dy6 h MET 329 N 0.37 0.00 -0.84 0.00 2.86 -0.91 -3.20 114.93 113.21 3dy6 h MET 329 Ca 0.09 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.83 3dy6 h MET 329 Cb 0.44 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 3dy6 h MET 329 CO 0.02 0.23 0.55 1.25 1.06 0.00 0.00 176.91 180.01 3dy6 h LEU 330 N 0.00 0.73 -2.28 1.22 5.85 -1.18 -1.80 115.31 117.85 3dy6 h LEU 330 Ca -0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3dy6 h LEU 330 Cb 0.99 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 3dy6 h LEU 330 CO 0.03 0.44 0.18 0.00 -0.34 0.00 0.00 178.44 178.74 3dy6 h ALA 331 N 1.58 1.72 -0.08 1.25 0.00 -1.67 -0.71 119.26 121.34 3dy6 h ALA 331 Ca 0.39 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 3dy6 h ALA 331 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dy6 h ALA 331 CO -0.16 -0.25 -0.43 0.77 0.00 0.00 0.00 179.25 179.18 3dy6 h SER 332 N 0.00 0.20 -0.69 0.00 0.02 -1.54 -3.15 113.55 108.38 3dy6 h SER 332 Ca 0.07 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3dy6 h SER 332 Cb 0.42 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3dy6 h SER 332 CO -0.00 0.61 0.00 2.30 -1.14 0.00 0.00 176.83 178.60 3dy6 n ILE 333 N -4.01 1.16 -5.19 3.27 -5.35 -0.29 -4.52 119.36 104.43 3dy6 n ILE 333 Ca -0.02 -1.04 -0.30 0.00 -0.27 0.00 0.00 62.75 61.12 3dy6 n ILE 333 Cb 0.48 0.43 -0.16 0.00 -1.74 0.00 0.00 39.64 38.65 3dy6 n ILE 333 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3dy6 s VAL 334 N -1.17 1.97 0.16 7.28 1.01 -1.15 -1.08 120.40 127.43 3dy6 s VAL 334 Ca 0.48 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3dy6 s VAL 334 Cb 0.26 -1.65 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 3dy6 s VAL 334 CO 0.31 0.52 0.01 -0.46 0.00 0.00 0.00 175.10 175.48 3dy6 n ASN 335 N 2.37 2.11 0.18 3.32 0.23 -0.77 -4.95 115.26 117.75 3dy6 n ASN 335 Ca -0.16 -1.71 0.18 0.00 -0.53 0.00 0.00 54.58 52.36 3dy6 n ASN 335 Cb 0.52 0.17 0.81 0.00 -2.08 0.00 0.00 39.78 39.19 3dy6 n ASN 335 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 3dy6 h LYS 336 N 0.00 0.00 0.00 -3.83 5.09 -1.99 -3.13 116.57 112.72 3dy6 h LYS 336 Ca -0.13 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.46 3dy6 h LYS 336 Cb 0.41 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.71 3dy6 h LYS 336 CO 0.21 0.00 -2.15 -0.25 -2.09 0.00 0.00 179.45 175.17 3dy6 n ASP 337 N -3.74 0.01 0.00 7.07 8.00 -1.26 -4.89 116.55 121.74 3dy6 n ASP 337 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.54 3dy6 n ASP 337 Cb 0.42 1.59 0.00 0.00 -0.02 0.00 0.00 41.12 43.10 3dy6 n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dy6 n GLY 338 N 1.45 -0.55 3.01 0.44 0.00 -1.18 0.17 105.19 108.53 3dy6 n GLY 338 Ca -0.16 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 3dy6 n GLY 338 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3dy6 s LEU 339 N 0.00 1.91 -0.06 0.99 2.34 0.17 -1.84 118.68 122.18 3dy6 s LEU 339 Ca 0.00 -0.24 -0.30 0.00 0.06 0.00 0.00 54.13 53.65 3dy6 s LEU 339 Cb 0.00 0.30 -0.03 0.00 -0.56 0.00 0.00 46.19 45.90 3dy6 s LEU 339 CO 0.00 -0.24 1.24 -0.76 -1.06 0.00 0.00 176.35 175.52 3dy6 s LEU 340 N -1.02 4.27 0.37 1.48 1.43 -0.24 -1.08 118.68 123.90 3dy6 s LEU 340 Ca -0.11 1.84 0.08 0.00 -1.03 0.00 0.00 54.13 54.91 3dy6 s LEU 340 Cb -0.07 -3.56 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 3dy6 s LEU 340 CO 0.00 -0.63 0.01 0.68 0.23 0.00 0.00 176.35 176.65 3dy6 s VAL 341 N 2.43 2.33 -1.27 -1.59 -7.23 0.50 -4.77 120.40 110.79 3dy6 s VAL 341 Ca 0.57 -1.99 -0.06 0.00 -1.81 0.00 0.00 61.98 58.69 3dy6 s VAL 341 Cb -0.25 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.84 3dy6 s VAL 341 CO 0.21 -0.12 0.66 0.00 -0.31 0.00 0.00 175.10 175.55 3dy6 n ALA 342 N -0.97 -2.19 -3.44 1.32 0.00 -1.26 -2.12 120.51 111.84 3dy6 n ALA 342 Ca -0.04 -0.20 -0.25 0.00 0.00 0.00 0.00 53.44 52.95 3dy6 n ALA 342 Cb 0.64 -2.65 0.04 0.00 0.00 0.00 0.00 19.45 17.48 3dy6 n ALA 342 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3dy6 n ASN 343 N -2.94 -5.55 0.00 0.00 5.15 -1.26 -2.00 115.26 108.66 3dy6 n ASN 343 Ca -0.23 -0.49 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 3dy6 n ASN 343 Cb 0.65 -4.45 0.00 0.00 -0.53 0.00 0.00 39.78 35.46 3dy6 n ASN 343 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dy6 n GLY 344 N -1.65 1.21 0.26 8.20 0.00 -0.96 -4.91 105.19 107.34 3dy6 n GLY 344 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 3dy6 n GLY 344 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3dy6 h SER 345 N 0.00 0.74 -2.78 1.61 0.02 -1.30 -3.40 113.55 108.44 3dy6 h SER 345 Ca 0.00 -0.26 -0.52 0.00 -0.84 0.00 0.00 61.79 60.17 3dy6 h SER 345 Cb 0.00 -0.20 -0.14 0.00 0.14 0.00 0.00 62.40 62.20 3dy6 h SER 345 CO 0.00 0.94 -0.72 -0.83 -1.14 0.00 0.00 176.83 175.08 3dy6 s GLY 346 N -3.87 1.71 -0.19 -3.77 0.00 -0.90 -0.67 107.32 99.62 3dy6 s GLY 346 Ca -0.09 -1.82 -0.02 0.00 0.00 0.00 0.00 44.72 42.79 3dy6 s GLY 346 CO 0.83 -1.86 0.03 -0.12 0.00 0.00 0.00 173.10 171.98 3dy6 s PHE 347 N -2.84 1.15 -0.08 1.90 5.36 -0.16 -0.37 117.98 122.93 3dy6 s PHE 347 Ca 0.27 -0.93 -0.21 0.00 -0.96 0.00 0.00 56.93 55.11 3dy6 s PHE 347 Cb -0.00 -1.08 -0.04 0.00 -0.34 0.00 0.00 43.02 41.56 3dy6 s PHE 347 CO 0.11 -0.62 0.58 0.08 -1.46 0.00 0.00 175.22 173.91 3dy6 s VAL 348 N 1.81 5.10 0.22 3.12 1.01 -0.24 -0.03 120.40 131.41 3dy6 s VAL 348 Ca -0.01 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 3dy6 s VAL 348 Cb -0.17 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 3dy6 s VAL 348 CO -0.08 0.31 0.92 0.42 0.00 0.00 0.00 175.10 176.67 3dy6 s THR 349 N 0.60 4.13 0.31 3.92 -4.23 -0.66 -0.66 115.64 119.06 3dy6 s THR 349 Ca 0.31 2.04 0.05 0.00 -1.18 0.00 0.00 61.69 62.92 3dy6 s THR 349 Cb -0.16 -4.31 0.30 0.00 1.34 0.00 0.00 72.50 69.67 3dy6 s THR 349 CO 0.14 0.49 1.84 -0.09 -0.54 0.00 0.00 174.62 176.46 3dy6 h ARG 350 N 4.25 0.82 -0.52 3.99 2.43 -0.61 -2.14 114.38 122.59 3dy6 h ARG 350 Ca -0.45 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 58.68 3dy6 h ARG 350 Cb 1.20 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 3dy6 h ARG 350 CO 0.68 0.54 0.34 1.49 -1.51 0.00 0.00 179.97 181.51 3dy6 h GLU 351 N 0.84 0.66 -0.31 0.20 4.57 -1.93 -1.94 114.58 116.66 3dy6 h GLU 351 Ca 0.49 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.60 3dy6 h GLU 351 Cb 0.65 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 3dy6 h GLU 351 CO -0.26 0.44 0.05 0.35 -1.18 0.00 0.00 179.01 178.41 3dy6 h PHE 352 N 0.68 0.47 0.00 0.92 3.57 -1.63 -2.52 116.94 118.42 3dy6 h PHE 352 Ca 0.20 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 3dy6 h PHE 352 Cb -0.04 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 3dy6 h PHE 352 CO -0.05 0.43 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.87 3dy6 h LEU 353 N 0.45 0.00 -0.69 0.59 3.38 -1.09 -2.82 115.31 115.13 3dy6 h LEU 353 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 3dy6 h LEU 353 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3dy6 h LEU 353 CO 0.00 0.52 -0.47 0.03 0.09 0.00 0.00 178.44 178.61 3dy6 h ARG 354 N 0.00 0.00 0.00 1.13 3.08 -1.07 -3.27 114.38 114.25 3dy6 h ARG 354 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3dy6 h ARG 354 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3dy6 h ARG 354 CO 0.07 0.47 0.00 -1.13 -1.07 0.00 0.00 179.97 178.31 3dy6 n SER 355 N -3.50 0.73 -4.75 7.04 3.41 -0.98 -4.82 113.62 110.74 3dy6 n SER 355 Ca 0.00 0.59 -0.35 0.00 -0.26 0.00 0.00 58.87 58.85 3dy6 n SER 355 Cb 0.59 -0.78 0.04 0.00 -0.26 0.00 0.00 64.21 63.80 3dy6 n SER 355 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3dy6 s LEU 356 N -4.42 3.60 0.74 1.04 1.43 -1.20 -5.00 118.68 114.87 3dy6 s LEU 356 Ca 0.09 2.32 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 3dy6 s LEU 356 Cb 0.12 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.79 3dy6 s LEU 356 CO 0.54 -1.64 1.09 0.00 0.23 0.00 0.00 176.35 176.56 3dy6 s ARG 357 N -3.48 2.49 0.51 1.70 1.70 -1.26 -3.99 118.95 116.62 3dy6 s ARG 357 Ca 0.75 1.15 -0.21 0.00 -0.47 0.00 0.00 55.73 56.95 3dy6 s ARG 357 Cb -0.28 -1.93 -0.06 0.00 -0.57 0.00 0.00 34.95 32.11 3dy6 s ARG 357 CO 0.35 -1.46 1.15 0.15 -1.08 0.00 0.00 175.30 174.41 3dy6 s LYS 358 N -4.82 3.50 -0.17 3.89 1.02 -1.26 -1.40 119.74 120.50 3dy6 s LYS 358 Ca 0.61 1.71 0.11 0.00 0.02 0.00 0.00 55.97 58.42 3dy6 s LYS 358 Cb -0.17 -2.18 0.60 0.00 -0.52 0.00 0.00 37.83 35.57 3dy6 s LYS 358 CO 0.54 -0.75 1.43 -0.35 -0.92 0.00 0.00 175.35 175.29 3dy6 n PRO 359 N -0.97 3.80 0.01 -1.68 -0.04 -1.26 -4.91 135.00 129.96 3dy6 n PRO 359 Ca 0.10 -2.32 -0.13 0.00 -0.04 0.00 0.00 63.50 61.11 3dy6 n PRO 359 Cb 0.49 -2.03 -0.02 0.00 -0.04 0.00 0.00 33.50 31.90 3dy6 n PRO 359 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dy6 h PHE 360 N 2.98 0.81 -0.10 0.54 0.04 -1.56 -3.08 116.94 116.56 3dy6 h PHE 360 Ca 0.00 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.42 3dy6 h PHE 360 Cb 1.55 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.57 3dy6 h PHE 360 CO 0.79 1.15 0.07 0.66 -0.60 0.00 0.00 178.31 180.37 3dy6 h SER 361 N 0.41 0.12 1.47 2.17 4.64 -1.60 -2.79 113.55 117.97 3dy6 h SER 361 Ca -0.04 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3dy6 h SER 361 Cb 1.35 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3dy6 h SER 361 CO 0.14 0.09 0.00 0.44 -0.87 0.00 0.00 176.83 176.63 3dy6 h ASP 362 N 0.14 0.00 -0.02 4.97 3.32 -1.84 -3.33 116.42 119.66 3dy6 h ASP 362 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3dy6 h ASP 362 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3dy6 h ASP 362 CO -0.01 0.00 -0.06 0.40 -1.72 0.00 0.00 179.24 177.86 3dy6 h ILE 363 N 0.00 1.46 0.01 0.35 2.04 -1.55 -3.35 117.51 116.48 3dy6 h ILE 363 Ca 0.00 -1.45 -0.24 0.00 1.00 0.00 0.00 64.86 64.17 3dy6 h ILE 363 Cb 0.74 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 39.17 3dy6 h ILE 363 CO 0.00 0.39 -1.23 0.40 0.00 0.00 0.00 178.15 177.70 3dy6 h ILE 364 N -0.49 1.44 -0.71 -0.67 2.04 -1.73 -3.39 117.51 114.00 3dy6 h ILE 364 Ca -0.00 -3.18 0.14 0.00 1.00 0.00 0.00 64.86 62.81 3dy6 h ILE 364 Cb 0.66 2.72 -0.09 0.00 -0.74 0.00 0.00 36.82 39.37 3dy6 h ILE 364 CO 0.01 0.83 0.23 -0.08 0.00 0.00 0.00 178.15 179.14 3dy6 h GLU 365 N 0.00 0.35 0.00 2.37 4.57 -1.69 -1.84 114.58 118.35 3dy6 h GLU 365 Ca -0.10 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 57.96 3dy6 h GLU 365 Cb 1.86 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 30.35 3dy6 h GLU 365 CO 0.12 0.23 -0.45 -1.35 -1.18 0.00 0.00 179.01 176.39 3dy6 h PRO 366 N 0.37 0.00 -0.69 0.92 0.11 -1.77 -2.30 132.00 128.64 3dy6 h PRO 366 Ca 0.39 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.43 3dy6 h PRO 366 Cb 0.59 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 3dy6 h PRO 366 CO -0.42 0.45 0.19 0.87 -0.21 0.00 0.00 178.00 178.87 3dy6 h LYS 367 N 0.00 1.08 0.65 1.05 6.56 -1.58 -1.64 116.57 122.69 3dy6 h LYS 367 Ca -0.00 -0.24 -0.03 0.00 -1.06 0.00 0.00 60.65 59.31 3dy6 h LYS 367 Cb 0.84 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.35 3dy6 h LYS 367 CO 0.06 0.94 -0.34 0.74 -2.06 0.00 0.00 179.45 178.79 3dy6 h PHE 368 N 1.03 -0.87 -0.89 -1.35 0.04 -1.21 0.09 116.94 113.78 3dy6 h PHE 368 Ca 0.22 -0.02 0.24 0.00 2.80 0.00 0.00 57.97 61.21 3dy6 h PHE 368 Cb 0.33 0.30 -0.15 0.00 2.20 0.00 0.00 35.95 38.63 3dy6 h PHE 368 CO 0.03 -0.53 0.13 0.93 -0.60 0.00 0.00 178.31 178.26 3dy6 h GLU 369 N -0.90 0.11 -0.27 1.51 5.08 -1.25 -0.10 114.58 118.76 3dy6 h GLU 369 Ca -0.09 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 3dy6 h GLU 369 Cb 0.71 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 3dy6 h GLU 369 CO 0.13 0.07 -0.14 0.35 -1.00 0.00 0.00 179.01 178.42 3dy6 h PHE 370 N 0.11 0.66 -0.12 4.33 3.04 -1.06 -3.13 116.94 120.78 3dy6 h PHE 370 Ca 0.55 -0.17 -0.01 0.00 3.98 0.00 0.00 57.97 62.31 3dy6 h PHE 370 Cb 1.10 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 3dy6 h PHE 370 CO -0.37 0.83 0.01 0.00 -2.02 0.00 0.00 178.31 176.77 3dy6 h ALA 371 N 0.73 1.80 -0.02 2.41 0.00 0.89 0.02 119.26 125.09 3dy6 h ALA 371 Ca 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dy6 h ALA 371 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3dy6 h ALA 371 CO 0.04 0.16 -0.11 0.28 0.00 0.00 0.00 179.25 179.62 3dy6 h VAL 372 N 0.17 1.50 -0.37 0.00 2.07 -1.38 -1.85 116.25 116.39 3dy6 h VAL 372 Ca 0.04 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 3dy6 h VAL 372 Cb 0.10 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 3dy6 h VAL 372 CO -0.00 0.44 0.20 0.11 0.02 0.00 0.00 177.57 178.34 3dy6 h LYS 373 N -0.51 0.51 -0.06 1.57 1.57 -1.43 -2.88 116.57 115.33 3dy6 h LYS 373 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3dy6 h LYS 373 Cb 0.78 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dy6 h LYS 373 CO 0.02 0.38 -0.09 0.35 -0.57 0.00 0.00 179.45 179.54 3dy6 h PHE 374 N 0.52 0.20 -0.01 -1.35 3.57 -0.99 -3.22 116.94 115.65 3dy6 h PHE 374 Ca 0.13 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.57 3dy6 h PHE 374 Cb 0.02 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 3dy6 h PHE 374 CO 0.00 0.66 0.04 -0.91 -2.23 0.00 0.00 178.31 175.88 3dy6 h ASN 375 N -0.31 0.00 0.16 0.41 2.35 -1.13 -0.63 115.58 116.43 3dy6 h ASN 375 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dy6 h ASN 375 Cb 0.64 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 3dy6 h ASN 375 CO 0.02 0.00 -0.01 0.00 -1.65 0.00 0.00 177.43 175.79 3dy6 h ALA 376 N 1.93 1.12 0.00 -0.83 0.00 -1.54 -1.29 119.26 118.66 3dy6 h ALA 376 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dy6 h ALA 376 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3dy6 h ALA 376 CO -0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 3dy6 n LEU 377 N -3.27 0.23 -3.83 0.00 4.77 -0.24 -4.95 117.00 109.71 3dy6 n LEU 377 Ca -0.02 0.53 -0.26 0.00 -0.03 0.00 0.00 56.01 56.22 3dy6 n LEU 377 Cb 0.12 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 3dy6 n LEU 377 CO 0.23 -0.12 -0.00 -0.62 -1.33 0.00 0.00 177.39 175.55 3dy6 n GLU 378 N -1.72 -5.00 -2.66 3.23 1.02 -0.49 -4.96 120.64 110.06 3dy6 n GLU 378 Ca 0.06 0.58 -0.38 0.00 -0.02 0.00 0.00 57.16 57.40 3dy6 n GLU 378 Cb 0.33 -5.25 -0.05 0.00 -0.02 0.00 0.00 31.44 26.44 3dy6 n GLU 378 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3dy6 s LEU 379 N -6.99 4.41 0.59 -4.62 1.43 -1.26 -5.08 118.68 107.17 3dy6 s LEU 379 Ca 0.31 1.99 0.05 0.00 -1.03 0.00 0.00 54.13 55.45 3dy6 s LEU 379 Cb -0.16 -3.88 0.08 0.00 0.03 0.00 0.00 46.19 42.26 3dy6 s LEU 379 CO 0.83 -0.12 0.81 1.51 0.23 0.00 0.00 176.35 179.61 3dy6 s ASP 380 N -1.35 5.00 0.35 2.29 1.47 -1.26 -4.92 116.67 118.25 3dy6 s ASP 380 Ca 0.48 -0.49 0.10 0.00 1.18 0.00 0.00 52.55 53.82 3dy6 s ASP 380 Cb -0.24 -0.15 0.85 0.00 -0.34 0.00 0.00 42.92 43.04 3dy6 s ASP 380 CO 0.30 -1.36 1.83 0.44 0.68 0.00 0.00 175.17 177.05 3dy6 h ASP 381 N 0.03 0.65 0.68 2.11 3.32 -1.97 -0.96 116.42 120.28 3dy6 h ASP 381 Ca -0.36 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 3dy6 h ASP 381 Cb 1.28 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 3dy6 h ASP 381 CO 0.43 0.28 -0.50 0.77 -1.72 0.00 0.00 179.24 178.49 3dy6 h SER 382 N 0.66 0.00 0.05 6.45 4.64 -1.95 0.81 113.55 124.20 3dy6 h SER 382 Ca 0.51 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3dy6 h SER 382 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3dy6 h SER 382 CO -0.26 0.50 -0.02 0.44 -0.87 0.00 0.00 176.83 176.62 3dy6 h ASP 383 N 0.00 -0.06 -0.84 4.97 3.32 -1.59 -3.28 116.42 118.94 3dy6 h ASP 383 Ca -0.01 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.66 3dy6 h ASP 383 Cb 0.98 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 3dy6 h ASP 383 CO 0.07 0.41 0.53 -0.07 -1.72 0.00 0.00 179.24 178.46 3dy6 h LEU 384 N -0.54 0.86 -0.38 1.55 3.38 -1.16 -1.19 115.31 117.84 3dy6 h LEU 384 Ca -0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.04 3dy6 h LEU 384 Cb 0.48 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 3dy6 h LEU 384 CO 0.01 0.58 -0.33 0.00 0.09 0.00 0.00 178.44 178.78 3dy6 h ALA 385 N 1.37 -0.21 -0.30 1.53 0.00 -0.93 0.24 119.26 120.96 3dy6 h ALA 385 Ca 0.35 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 3dy6 h ALA 385 Cb 0.08 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3dy6 h ALA 385 CO -0.14 -0.74 -0.36 -0.07 0.00 0.00 0.00 179.25 177.94 3dy6 h LEU 386 N -0.27 0.72 -0.06 0.00 3.38 -1.53 -2.03 115.31 115.53 3dy6 h LEU 386 Ca 0.16 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3dy6 h LEU 386 Cb 0.54 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3dy6 h LEU 386 CO -0.53 1.01 0.03 0.15 0.09 0.00 0.00 178.44 179.19 3dy6 h PHE 387 N 0.57 0.06 -0.61 1.13 3.57 -0.51 -1.20 116.94 119.95 3dy6 h PHE 387 Ca 0.06 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.58 3dy6 h PHE 387 Cb 0.88 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 3dy6 h PHE 387 CO 0.04 0.03 0.37 0.82 -2.23 0.00 0.00 178.31 177.35 3dy6 h ILE 388 N 0.07 1.07 -0.51 1.41 1.08 -0.49 -1.06 117.51 119.09 3dy6 h ILE 388 Ca 0.02 -0.25 -0.04 0.00 -0.39 0.00 0.00 64.86 64.20 3dy6 h ILE 388 Cb -0.00 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 3dy6 h ILE 388 CO -0.01 0.13 0.15 0.00 -0.69 0.00 0.00 178.15 177.73 3dy6 h ALA 389 N 1.27 1.30 -0.32 1.87 0.00 -1.10 -1.80 119.26 120.48 3dy6 h ALA 389 Ca 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3dy6 h ALA 389 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dy6 h ALA 389 CO -0.10 0.50 0.04 0.00 0.00 0.00 0.00 179.25 179.69 3dy6 h ALA 390 N 1.42 0.42 -0.70 0.00 0.00 -0.75 -0.56 119.26 119.09 3dy6 h ALA 390 Ca 0.17 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.99 3dy6 h ALA 390 Cb 0.24 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 3dy6 h ALA 390 CO -0.01 0.13 0.30 0.82 0.00 0.00 0.00 179.25 180.49 3dy6 h ILE 391 N 0.36 0.75 0.02 0.00 2.04 -0.65 -3.21 117.51 116.82 3dy6 h ILE 391 Ca 0.10 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 3dy6 h ILE 391 Cb 0.36 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3dy6 h ILE 391 CO 0.01 0.09 -0.21 0.40 0.00 0.00 0.00 178.15 178.44 3dy6 h ILE 392 N 0.49 1.65 -0.36 -0.67 2.04 -1.22 -3.34 117.51 116.11 3dy6 h ILE 392 Ca 0.37 -2.18 -0.46 0.00 1.00 0.00 0.00 64.86 63.58 3dy6 h ILE 392 Cb 0.48 3.10 -0.07 0.00 -0.74 0.00 0.00 36.82 39.59 3dy6 h ILE 392 CO -0.33 0.59 1.38 0.18 0.00 0.00 0.00 178.15 179.96 3dy6 n LEU 393 N -4.51 6.89 -4.53 1.44 4.77 -0.23 -4.74 117.00 116.09 3dy6 n LEU 393 Ca -0.10 -3.93 -0.35 0.00 -0.03 0.00 0.00 56.01 51.59 3dy6 n LEU 393 Cb 0.53 -1.42 -0.11 0.00 -2.33 0.00 0.00 43.42 40.09 3dy6 n LEU 393 CO 0.38 1.87 -0.27 0.00 -1.33 0.00 0.00 177.39 178.03 3dy6 n GLY 395 N 4.25 -0.14 1.21 0.00 0.00 -1.26 -3.79 105.19 105.46 3dy6 n GLY 395 Ca -0.16 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.79 3dy6 n GLY 395 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dy6 n ASP 396 N -0.01 3.57 -4.75 1.61 9.92 -1.26 -4.89 116.55 120.74 3dy6 n ASP 396 Ca 0.06 -1.99 -0.41 0.00 -0.53 0.00 0.00 54.79 51.92 3dy6 n ASP 396 Cb 0.15 -0.37 -0.04 0.00 -0.64 0.00 0.00 41.12 40.23 3dy6 n ASP 396 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 3dy6 s ARG 397 N -1.26 4.53 0.34 -1.24 1.81 -1.25 -4.99 118.95 116.88 3dy6 s ARG 397 Ca 0.43 1.91 -0.27 0.00 -1.72 0.00 0.00 55.73 56.08 3dy6 s ARG 397 Cb 0.24 -3.19 -0.09 0.00 -0.45 0.00 0.00 34.95 31.45 3dy6 s ARG 397 CO 0.32 0.01 1.16 -2.14 -0.68 0.00 0.00 175.30 173.97 3dy6 s PRO 398 N -0.97 4.34 0.00 3.54 0.02 -1.26 -2.91 135.00 137.76 3dy6 s PRO 398 Ca 0.49 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.39 3dy6 s PRO 398 Cb -0.34 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 31.25 3dy6 s PRO 398 CO 0.41 -0.09 0.00 0.41 -0.33 0.00 0.00 177.00 177.40 3dy6 n GLY 399 N 0.85 0.74 3.73 0.52 0.00 -1.26 -5.01 105.19 104.75 3dy6 n GLY 399 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3dy6 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dy6 s LEU 400 N 0.00 4.37 -0.15 0.99 1.43 -1.14 -4.94 118.68 119.23 3dy6 s LEU 400 Ca 0.00 2.76 -0.18 0.00 -1.03 0.00 0.00 54.13 55.68 3dy6 s LEU 400 Cb 0.00 -3.61 -0.15 0.00 0.03 0.00 0.00 46.19 42.47 3dy6 s LEU 400 CO 0.00 -0.88 0.29 -0.03 0.23 0.00 0.00 176.35 175.96 3dy6 h MET 401 N 6.29 0.00 -3.28 1.70 1.85 -1.95 -3.41 114.93 116.13 3dy6 h MET 401 Ca -0.44 0.00 -0.71 0.00 -0.61 0.00 0.00 59.70 57.94 3dy6 h MET 401 Cb 1.21 0.00 -0.35 0.00 0.43 0.00 0.00 31.60 32.89 3dy6 h MET 401 CO 0.89 0.64 -0.06 -1.71 -0.40 0.00 0.00 176.91 176.27 3dy6 n ASN 402 N -4.59 4.29 0.12 1.39 5.15 -1.26 -4.95 115.26 115.41 3dy6 n ASN 402 Ca -0.14 -3.14 -0.13 0.00 -0.60 0.00 0.00 54.58 50.56 3dy6 n ASN 402 Cb 0.41 -1.06 -0.08 0.00 -0.53 0.00 0.00 39.78 38.52 3dy6 n ASN 402 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3dy6 h VAL 403 N 3.99 0.87 -0.76 3.44 2.07 -1.93 -2.79 116.25 121.14 3dy6 h VAL 403 Ca 0.17 -0.49 0.12 0.00 0.82 0.00 0.00 66.70 67.31 3dy6 h VAL 403 Cb 0.80 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.64 3dy6 h VAL 403 CO 0.87 0.11 0.35 1.55 0.02 0.00 0.00 177.57 180.48 3dy6 h PRO 404 N -0.54 0.54 -0.10 1.57 0.13 -1.95 0.33 132.00 131.98 3dy6 h PRO 404 Ca -0.03 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.08 3dy6 h PRO 404 Cb 0.40 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 3dy6 h PRO 404 CO 0.05 0.36 0.01 -0.09 -0.23 0.00 0.00 178.00 178.09 3dy6 h ARG 405 N 0.55 0.04 -0.45 0.86 9.65 -1.99 -0.09 114.38 122.96 3dy6 h ARG 405 Ca 0.40 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.30 3dy6 h ARG 405 Cb 0.52 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.05 3dy6 h ARG 405 CO -0.33 0.03 0.24 0.28 2.80 0.00 0.00 179.97 182.99 3dy6 h VAL 406 N 0.05 1.00 -0.61 0.20 2.07 -0.94 -1.57 116.25 116.44 3dy6 h VAL 406 Ca 0.05 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.48 3dy6 h VAL 406 Cb 0.05 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 3dy6 h VAL 406 CO -0.08 0.09 0.28 -0.33 0.02 0.00 0.00 177.57 177.55 3dy6 h GLU 407 N 0.48 0.49 -0.32 1.57 5.08 -0.73 -0.70 114.58 120.46 3dy6 h GLU 407 Ca 0.19 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 3dy6 h GLU 407 Cb 0.07 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3dy6 h GLU 407 CO -0.11 0.33 0.10 0.00 -1.00 0.00 0.00 179.01 178.32 3dy6 h ALA 408 N 1.37 0.36 -0.71 3.43 0.00 -0.38 -0.99 119.26 122.35 3dy6 h ALA 408 Ca 0.29 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 3dy6 h ALA 408 Cb 0.29 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3dy6 h ALA 408 CO -0.24 -0.30 0.20 0.82 0.00 0.00 0.00 179.25 179.72 3dy6 h ILE 409 N 0.23 1.26 -0.09 0.00 2.04 -0.85 -2.70 117.51 117.41 3dy6 h ILE 409 Ca 0.15 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.08 3dy6 h ILE 409 Cb 0.13 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 3dy6 h ILE 409 CO -0.17 0.36 0.06 -0.61 0.00 0.00 0.00 178.15 177.79 3dy6 h GLN 410 N 1.05 0.12 -0.85 2.37 4.15 -0.79 -1.96 115.11 119.20 3dy6 h GLN 410 Ca 0.22 -0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.73 3dy6 h GLN 410 Cb 0.34 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.94 3dy6 h GLN 410 CO -0.00 0.10 0.55 0.22 -1.93 0.00 0.00 178.83 177.77 3dy6 h ASP 411 N 0.10 0.74 -0.11 -0.69 3.58 -1.02 0.16 116.42 119.19 3dy6 h ASP 411 Ca 0.03 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 3dy6 h ASP 411 Cb 0.01 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 3dy6 h ASP 411 CO -0.01 0.44 0.05 0.74 -2.88 0.00 0.00 179.24 177.58 3dy6 h THR 412 N 0.82 1.13 -0.25 2.25 2.02 -1.21 -0.91 112.91 116.75 3dy6 h THR 412 Ca 0.39 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 67.22 3dy6 h THR 412 Cb 0.42 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 3dy6 h THR 412 CO -0.16 0.12 0.08 0.40 0.37 0.00 0.00 175.52 176.32 3dy6 h ILE 413 N 0.04 0.92 -0.58 3.11 2.04 -0.34 -0.24 117.51 122.46 3dy6 h ILE 413 Ca 0.04 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3dy6 h ILE 413 Cb 0.14 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3dy6 h ILE 413 CO -0.00 0.03 0.31 -0.07 0.00 0.00 0.00 178.15 178.42 3dy6 h LEU 414 N 0.19 0.72 -0.75 1.44 3.38 -0.72 0.34 115.31 119.91 3dy6 h LEU 414 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dy6 h LEU 414 Cb 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3dy6 h LEU 414 CO -0.12 0.62 0.49 0.03 0.09 0.00 0.00 178.44 179.54 3dy6 h ARG 415 N 0.78 1.00 0.03 1.13 3.08 -0.96 -0.65 114.38 118.78 3dy6 h ARG 415 Ca 0.20 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3dy6 h ARG 415 Cb 0.06 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3dy6 h ARG 415 CO -0.03 0.67 -0.01 0.00 -1.07 0.00 0.00 179.97 179.53 3dy6 h ALA 416 N 1.27 -0.04 -0.51 0.04 0.00 -0.50 -0.95 119.26 118.57 3dy6 h ALA 416 Ca 0.27 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.22 3dy6 h ALA 416 Cb -0.10 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 3dy6 h ALA 416 CO -0.06 -0.47 0.10 1.25 0.00 0.00 0.00 179.25 180.07 3dy6 h LEU 417 N -0.14 -0.02 -0.38 0.00 5.85 -0.13 0.73 115.31 121.23 3dy6 h LEU 417 Ca -0.00 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3dy6 h LEU 417 Cb 0.13 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3dy6 h LEU 417 CO 0.01 0.02 0.10 -0.08 -0.34 0.00 0.00 178.44 178.15 3dy6 h GLU 418 N 0.23 0.59 -0.53 1.25 4.81 -0.88 0.93 114.58 120.97 3dy6 h GLU 418 Ca 0.26 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3dy6 h GLU 418 Cb 0.36 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3dy6 h GLU 418 CO -0.34 0.62 0.31 0.35 -0.73 0.00 0.00 179.01 179.21 3dy6 h PHE 419 N 0.46 0.72 -0.43 0.92 3.57 -0.84 -2.76 116.94 118.59 3dy6 h PHE 419 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3dy6 h PHE 419 Cb 0.28 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3dy6 h PHE 419 CO 0.01 0.51 0.21 1.25 -2.23 0.00 0.00 178.31 178.07 3dy6 h HIS 420 N 0.72 0.58 -0.04 0.41 2.76 -0.33 -2.31 115.15 116.93 3dy6 h HIS 420 Ca 0.19 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 3dy6 h HIS 420 Cb 0.02 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 3dy6 h HIS 420 CO -0.02 0.43 -0.52 -0.07 -1.30 0.00 0.00 177.93 176.45 3dy6 h LEU 421 N 0.60 0.13 0.17 0.26 3.38 -0.55 -1.28 115.31 118.01 3dy6 h LEU 421 Ca 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3dy6 h LEU 421 Cb 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3dy6 h LEU 421 CO -0.02 0.62 -0.08 1.56 0.09 0.00 0.00 178.44 180.61 3dy6 h GLN 422 N 0.09 -0.22 0.05 1.13 4.20 -1.19 -0.94 115.11 118.23 3dy6 h GLN 422 Ca 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3dy6 h GLN 422 Cb 0.95 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.78 3dy6 h GLN 422 CO 0.07 0.05 -0.02 0.00 -0.67 0.00 0.00 178.83 178.26 3dy6 h ALA 423 N 0.31 -0.06 0.00 3.87 0.00 -1.51 -2.84 119.26 119.02 3dy6 h ALA 423 Ca -0.02 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 3dy6 h ALA 423 Cb 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3dy6 h ALA 423 CO 0.04 -0.42 -0.57 -0.97 0.00 0.00 0.00 179.25 177.32 3dy6 h ASN 424 N -0.29 0.00 -2.14 0.00 -1.24 -1.32 -3.36 115.58 107.23 3dy6 h ASN 424 Ca -0.01 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 56.43 3dy6 h ASN 424 Cb 0.26 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 38.91 3dy6 h ASN 424 CO 0.01 0.57 -0.92 1.41 -1.29 0.00 0.00 177.43 177.22 3dy6 n HIS 425 N -3.70 0.97 -0.18 0.67 8.25 -0.36 -5.00 115.22 115.87 3dy6 n HIS 425 Ca -0.01 -3.75 0.08 0.00 -0.26 0.00 0.00 57.72 53.77 3dy6 n HIS 425 Cb 0.61 -0.37 0.37 0.00 1.12 0.00 0.00 29.99 31.71 3dy6 n HIS 425 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3dy6 h PRO 426 N 4.26 0.70 0.00 -0.41 0.13 -1.66 -2.90 132.00 132.12 3dy6 h PRO 426 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3dy6 h PRO 426 Cb 0.81 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3dy6 h PRO 426 CO 0.58 0.46 -1.28 -0.25 -0.23 0.00 0.00 178.00 177.28 3dy6 n ASP 427 N -4.49 0.56 -4.59 1.44 8.00 -1.26 -4.86 116.55 111.35 3dy6 n ASP 427 Ca 0.11 0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.30 3dy6 n ASP 427 Cb 0.27 0.96 -0.03 0.00 -0.02 0.00 0.00 41.12 42.30 3dy6 n ASP 427 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dy6 s ALA 428 N -3.37 2.77 0.49 2.24 0.00 -1.10 -4.99 121.76 117.81 3dy6 s ALA 428 Ca -0.02 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.70 3dy6 s ALA 428 Cb 0.12 -4.06 -0.09 0.00 0.00 0.00 0.00 23.12 19.09 3dy6 s ALA 428 CO 0.83 -2.83 0.97 -0.65 0.00 0.00 0.00 175.76 174.08 3dy6 s GLN 429 N 5.74 4.02 -1.27 0.00 -0.21 -1.26 -4.12 119.66 122.56 3dy6 s GLN 429 Ca 0.71 1.00 0.00 0.00 0.02 0.00 0.00 55.36 57.09 3dy6 s GLN 429 Cb -0.18 -2.15 0.00 0.00 1.00 0.00 0.00 33.01 31.68 3dy6 s GLN 429 CO 0.30 -0.21 0.00 0.66 -2.12 0.00 0.00 175.29 173.93 3dy6 n TYR 430 N -1.33 -0.18 -0.26 0.91 4.01 -1.26 -4.85 117.16 114.21 3dy6 n TYR 430 Ca 0.07 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.75 3dy6 n TYR 430 Cb 0.54 -2.59 0.07 0.00 -0.31 0.00 0.00 39.34 37.06 3dy6 n TYR 430 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3dy6 h LEU 431 N 0.00 1.06 0.39 7.72 5.85 -1.99 -1.93 115.31 126.41 3dy6 h LEU 431 Ca -0.24 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 3dy6 h LEU 431 Cb 0.97 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3dy6 h LEU 431 CO 0.36 0.98 -0.19 0.15 -0.34 0.00 0.00 178.44 179.40 3dy6 h PHE 432 N 1.10 -0.49 -0.19 1.25 3.57 -1.91 -1.70 116.94 118.57 3dy6 h PHE 432 Ca 0.24 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 3dy6 h PHE 432 Cb 0.29 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3dy6 h PHE 432 CO 0.02 -0.18 -0.06 -1.00 -2.23 0.00 0.00 178.31 174.87 3dy6 h PRO 433 N -0.77 0.28 -0.69 6.41 0.13 -1.97 -1.82 132.00 133.57 3dy6 h PRO 433 Ca -0.05 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 3dy6 h PRO 433 Cb 0.52 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.58 3dy6 h PRO 433 CO 0.09 0.36 0.22 0.87 -0.23 0.00 0.00 178.00 179.30 3dy6 h LYS 434 N 0.27 1.05 -0.68 0.86 1.57 -1.34 -2.02 116.57 116.29 3dy6 h LYS 434 Ca 0.06 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 3dy6 h LYS 434 Cb 0.28 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3dy6 h LYS 434 CO 0.01 0.90 0.23 -0.07 -0.57 0.00 0.00 179.45 179.95 3dy6 h LEU 435 N 1.02 0.95 -0.56 2.94 3.38 -0.62 -1.44 115.31 120.99 3dy6 h LEU 435 Ca 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3dy6 h LEU 435 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3dy6 h LEU 435 CO -0.01 0.88 0.26 -0.07 0.09 0.00 0.00 178.44 179.59 3dy6 h LEU 436 N 1.00 0.73 -1.30 1.67 3.38 -1.01 -2.15 115.31 117.63 3dy6 h LEU 436 Ca 0.22 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3dy6 h LEU 436 Cb 0.25 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3dy6 h LEU 436 CO -0.01 0.66 0.48 -0.61 0.09 0.00 0.00 178.44 179.05 3dy6 h GLN 437 N 0.75 0.93 -0.34 1.13 5.75 -1.07 -1.52 115.11 120.75 3dy6 h GLN 437 Ca 0.19 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.65 3dy6 h GLN 437 Cb 0.13 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 3dy6 h GLN 437 CO -0.02 0.61 0.23 0.87 -2.65 0.00 0.00 178.83 177.87 3dy6 h LYS 438 N 0.96 0.37 -0.39 1.69 1.79 -0.61 -1.45 116.57 118.92 3dy6 h LYS 438 Ca 0.27 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.60 3dy6 h LYS 438 Cb -0.07 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 3dy6 h LYS 438 CO -0.06 0.25 -0.22 0.52 -1.08 0.00 0.00 179.45 178.85 3dy6 h MET 439 N 0.38 0.78 -0.75 3.15 2.86 -0.98 -1.27 114.93 119.10 3dy6 h MET 439 Ca 0.13 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 3dy6 h MET 439 Cb 0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 3dy6 h MET 439 CO -0.03 0.93 0.24 0.00 1.06 0.00 0.00 176.91 179.11 3dy6 h ALA 440 N 1.07 0.99 -0.83 6.32 0.00 -1.15 -2.76 119.26 122.90 3dy6 h ALA 440 Ca 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3dy6 h ALA 440 Cb 0.73 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3dy6 h ALA 440 CO 0.06 0.67 0.39 -0.44 0.00 0.00 0.00 179.25 179.93 3dy6 h ASP 441 N 1.12 1.08 0.06 0.00 3.32 -0.97 -2.63 116.42 118.40 3dy6 h ASP 441 Ca 0.24 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 3dy6 h ASP 441 Cb 0.31 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3dy6 h ASP 441 CO -0.01 0.91 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.12 3dy6 h LEU 442 N 1.18 0.30 -0.37 1.55 3.38 -1.10 -0.68 115.31 119.57 3dy6 h LEU 442 Ca 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3dy6 h LEU 442 Cb 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3dy6 h LEU 442 CO -0.04 0.55 0.21 0.03 0.09 0.00 0.00 178.44 179.28 3dy6 h ARG 443 N 0.28 0.51 -0.38 1.13 3.08 -1.18 -0.52 114.38 117.30 3dy6 h ARG 443 Ca 0.05 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 3dy6 h ARG 443 Cb 0.57 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3dy6 h ARG 443 CO 0.04 0.41 -0.10 0.37 -1.07 0.00 0.00 179.97 179.62 3dy6 h GLN 444 N 0.47 0.66 -0.08 0.04 5.75 -1.25 -1.32 115.11 119.38 3dy6 h GLN 444 Ca 0.13 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 3dy6 h GLN 444 Cb 0.05 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.53 3dy6 h GLN 444 CO -0.02 0.75 0.01 1.25 -2.65 0.00 0.00 178.83 178.17 3dy6 h LEU 445 N 0.61 0.13 -0.60 -2.39 5.85 -0.79 -1.80 115.31 116.32 3dy6 h LEU 445 Ca 0.11 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 3dy6 h LEU 445 Cb 0.53 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3dy6 h LEU 445 CO 0.03 0.37 0.12 0.58 -0.34 0.00 0.00 178.44 179.20 3dy6 h VAL 446 N -0.11 1.26 -0.29 1.05 2.07 -0.95 -0.10 116.25 119.17 3dy6 h VAL 446 Ca 0.02 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.63 3dy6 h VAL 446 Cb 0.29 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 3dy6 h VAL 446 CO 0.00 0.35 0.05 0.74 0.02 0.00 0.00 177.57 178.73 3dy6 h THR 447 N 0.88 0.84 -0.10 2.57 2.02 -1.21 0.55 112.91 118.48 3dy6 h THR 447 Ca 0.18 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.24 3dy6 h THR 447 Cb 0.39 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3dy6 h THR 447 CO 0.01 0.03 -0.26 -0.33 0.37 0.00 0.00 175.52 175.34 3dy6 h GLU 448 N 0.15 0.17 0.14 6.66 5.08 -1.01 -1.67 114.58 124.10 3dy6 h GLU 448 Ca 0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3dy6 h GLU 448 Cb 0.15 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3dy6 h GLU 448 CO -0.19 0.43 -0.07 1.25 -1.00 0.00 0.00 179.01 179.43 3dy6 h HIS 449 N 0.16 -0.18 -0.85 4.33 2.76 -0.39 -2.78 115.15 118.20 3dy6 h HIS 449 Ca 0.03 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.33 3dy6 h HIS 449 Cb 0.55 0.06 -0.09 0.00 1.55 0.00 0.00 27.41 29.48 3dy6 h HIS 449 CO 0.01 0.11 0.45 0.00 -1.30 0.00 0.00 177.93 177.20 3dy6 h ALA 450 N 0.33 1.26 -0.73 5.26 0.00 -0.65 -1.13 119.26 123.60 3dy6 h ALA 450 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dy6 h ALA 450 Cb 0.37 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3dy6 h ALA 450 CO 0.03 -0.04 0.45 1.96 0.00 0.00 0.00 179.25 181.66 3dy6 h GLN 451 N 0.67 0.97 -0.01 0.00 4.20 -1.27 -2.13 115.11 117.55 3dy6 h GLN 451 Ca 0.45 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.88 3dy6 h GLN 451 Cb 0.58 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3dy6 h GLN 451 CO -0.33 0.67 -0.86 0.52 -0.67 0.00 0.00 178.83 178.15 3dy6 h MET 452 N 1.00 0.30 -0.01 1.46 2.86 -0.96 -3.08 114.93 116.50 3dy6 h MET 452 Ca 0.26 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 3dy6 h MET 452 Cb -0.07 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 3dy6 h MET 452 CO -0.05 1.00 -0.44 0.52 1.06 0.00 0.00 176.91 179.00 3dy6 h MET 453 N 0.18 0.02 -0.86 1.72 2.86 -0.98 -1.92 114.93 115.95 3dy6 h MET 453 Ca -0.05 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3dy6 h MET 453 Cb 1.48 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.10 3dy6 h MET 453 CO 0.14 0.46 0.57 1.96 1.06 0.00 0.00 176.91 181.10 3dy6 h GLN 454 N 0.02 1.13 -0.41 1.72 1.08 -1.34 -1.77 115.11 115.54 3dy6 h GLN 454 Ca -0.00 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 3dy6 h GLN 454 Cb 0.79 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 3dy6 h GLN 454 CO 0.06 0.75 -0.12 0.00 -0.95 0.00 0.00 178.83 178.57 3dy6 h ARG 455 N 1.16 0.73 -0.35 1.46 2.47 -1.29 -1.84 114.38 116.73 3dy6 h ARG 455 Ca 0.32 -0.24 -0.16 0.00 -1.26 0.00 0.00 59.98 58.64 3dy6 h ARG 455 Cb -0.13 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 3dy6 h ARG 455 CO -0.07 0.82 -0.41 0.82 0.56 0.00 0.00 179.97 181.68 3dy6 h ILE 456 N 0.66 1.28 -0.02 2.04 2.04 -1.25 0.10 117.51 122.36 3dy6 h ILE 456 Ca 0.11 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.33 3dy6 h ILE 456 Cb 0.58 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 3dy6 h ILE 456 CO 0.04 0.53 -0.22 0.50 0.00 0.00 0.00 178.15 178.99 3dy6 h LYS 457 N 0.69 0.03 0.05 2.37 3.64 -1.16 -0.46 116.57 121.73 3dy6 h LYS 457 Ca 0.05 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 3dy6 h LYS 457 Cb 1.01 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 3dy6 h LYS 457 CO 0.10 0.26 -1.36 -0.22 -2.27 0.00 0.00 179.45 175.95 3dy6 h LYS 458 N 0.03 0.10 0.00 1.90 1.63 -1.25 -3.40 116.57 115.59 3dy6 h LYS 458 Ca 0.00 -0.18 -0.20 0.00 -0.85 0.00 0.00 60.65 59.43 3dy6 h LYS 458 Cb 0.41 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.07 3dy6 h LYS 458 CO 0.03 1.09 -1.79 0.25 -3.45 0.00 0.00 179.45 175.58 3dy6 n THR 459 N -4.15 1.06 -2.91 1.00 -2.24 0.01 -4.42 114.28 102.63 3dy6 n THR 459 Ca -0.29 -0.71 -0.35 0.00 -2.27 0.00 0.00 64.05 60.43 3dy6 n THR 459 Cb 0.79 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 3dy6 n THR 459 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dy6 n GLU 460 N -2.75 4.18 0.29 -0.78 -0.58 -0.18 -4.87 120.64 115.95 3dy6 n GLU 460 Ca -0.15 -4.72 0.17 0.00 -0.42 0.00 0.00 57.16 52.04 3dy6 n GLU 460 Cb 0.89 -2.37 0.87 0.00 -0.57 0.00 0.00 31.44 30.26 3dy6 n GLU 460 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3dy6 h THR 461 N 2.80 0.27 0.00 2.62 1.35 -1.77 -1.80 112.91 116.37 3dy6 h THR 461 Ca 0.30 -0.35 -0.05 0.00 -0.55 0.00 0.00 66.41 65.76 3dy6 h THR 461 Cb 0.47 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 3dy6 h THR 461 CO 1.05 0.05 -0.26 -0.08 -0.25 0.00 0.00 175.52 176.02 3dy6 h GLU 462 N 0.00 0.00 -6.97 4.72 4.81 -1.91 -3.44 114.58 111.79 3dy6 h GLU 462 Ca -0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 3dy6 h GLU 462 Cb 0.26 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.66 3dy6 h GLU 462 CO 0.01 0.26 0.40 0.99 -0.73 0.00 0.00 179.01 179.94 3dy6 s THR 463 N -3.43 3.81 -0.03 0.32 2.01 -0.68 -5.07 115.64 112.57 3dy6 s THR 463 Ca 0.02 1.36 0.06 0.00 0.31 0.00 0.00 61.69 63.44 3dy6 s THR 463 Cb 0.09 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 3dy6 s THR 463 CO 0.66 -0.02 -0.20 -0.94 -0.69 0.00 0.00 174.62 173.43 3dy6 s SER 464 N -1.63 3.55 -0.15 3.53 1.04 -1.26 -5.00 113.70 113.77 3dy6 s SER 464 Ca 0.58 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.65 3dy6 s SER 464 Cb -0.21 -0.59 -0.02 0.00 0.10 0.00 0.00 66.02 65.30 3dy6 s SER 464 CO 0.26 0.33 -0.05 -0.22 0.98 0.00 0.00 173.24 174.53 3dy6 s LEU 465 N -0.69 3.14 0.10 2.42 2.96 -1.26 -5.00 118.68 120.34 3dy6 s LEU 465 Ca 0.11 -0.18 -0.35 0.00 -0.22 0.00 0.00 54.13 53.49 3dy6 s LEU 465 Cb -0.10 -1.75 -0.15 0.00 0.50 0.00 0.00 46.19 44.69 3dy6 s LEU 465 CO -0.00 0.16 1.52 1.57 -1.32 0.00 0.00 176.35 178.28 3dy6 n HIS 466 N 3.58 2.00 -0.28 5.38 -0.00 -1.26 -4.74 115.22 119.90 3dy6 n HIS 466 Ca -0.18 0.39 0.21 0.00 -0.00 0.00 0.00 57.72 58.14 3dy6 n HIS 466 Cb 0.52 -2.47 0.51 0.00 -0.00 0.00 0.00 29.99 28.55 3dy6 n HIS 466 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3dy6 h PRO 467 N 5.75 0.39 -0.11 1.57 0.11 -1.99 0.24 132.00 137.97 3dy6 h PRO 467 Ca -0.46 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 3dy6 h PRO 467 Cb 1.29 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3dy6 h PRO 467 CO 0.86 0.26 -0.31 1.25 -0.21 0.00 0.00 178.00 179.85 3dy6 h LEU 468 N 0.40 0.20 0.13 2.35 5.85 -1.99 -0.53 115.31 121.72 3dy6 h LEU 468 Ca 0.53 -0.07 -0.30 0.00 0.84 0.00 0.00 57.88 58.88 3dy6 h LEU 468 Cb 1.33 -0.05 0.03 0.00 0.37 0.00 0.00 40.66 42.33 3dy6 h LEU 468 CO -0.22 0.51 -1.29 -0.07 -0.34 0.00 0.00 178.44 177.03 3dy6 h LEU 469 N 0.18 0.77 -0.80 2.25 3.38 -0.90 -2.62 115.31 117.57 3dy6 h LEU 469 Ca 0.02 -0.75 0.14 0.00 0.09 0.00 0.00 57.88 57.39 3dy6 h LEU 469 Cb 0.64 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 3dy6 h LEU 469 CO 0.05 1.57 0.37 1.56 0.09 0.00 0.00 178.44 182.08 3dy6 h GLN 470 N 0.21 0.53 -0.42 1.13 4.20 -1.13 0.90 115.11 120.52 3dy6 h GLN 470 Ca -0.19 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 3dy6 h GLN 470 Cb 1.97 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.61 3dy6 h GLN 470 CO 0.24 0.35 0.22 0.93 -0.67 0.00 0.00 178.83 179.89 3dy6 h GLU 471 N 0.54 0.59 -0.25 1.46 4.39 -1.04 -2.07 114.58 118.20 3dy6 h GLU 471 Ca 0.43 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.98 3dy6 h GLU 471 Cb 0.62 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3dy6 h GLU 471 CO -0.37 0.49 -0.13 0.82 -1.16 0.00 0.00 179.01 178.66 3dy6 h ILE 472 N 0.54 1.30 0.00 3.13 2.04 -1.04 -3.21 117.51 120.26 3dy6 h ILE 472 Ca 0.15 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.79 3dy6 h ILE 472 Cb 0.09 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3dy6 h ILE 472 CO -0.02 0.38 0.00 1.88 0.00 0.00 0.00 178.15 180.39 3dy6 h TYR 473 N 0.25 0.00 -1.20 1.37 0.05 -0.78 -3.30 116.97 113.36 3dy6 h TYR 473 Ca 0.05 0.00 0.35 0.00 0.05 0.00 0.00 58.73 59.18 3dy6 h TYR 473 Cb 0.64 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.33 3dy6 h TYR 473 CO 0.06 0.00 1.07 -0.22 -1.05 0.00 0.00 178.16 178.03 3dy6 h LYS 474 N 0.00 0.00 0.00 4.88 3.64 -1.38 -3.51 116.57 120.21 3dy6 h LYS 474 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dy6 h LYS 474 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3dy6 h LYS 474 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93