#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pq6 s THR 221 N 0.00 3.18 0.27 -5.08 -4.23 -1.26 -4.88 115.64 103.63 1pq6 s THR 221 Ca 0.00 0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 60.85 1pq6 s THR 221 Cb 0.00 -3.13 0.27 0.00 1.34 0.00 0.00 72.50 70.98 1pq6 s THR 221 CO 0.00 -0.50 1.92 0.00 -0.54 0.00 0.00 174.62 175.50 1pq6 h ALA 222 N -1.04 1.35 -0.44 3.99 0.00 -2.05 -1.57 119.26 119.50 1pq6 h ALA 222 Ca -0.47 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1pq6 h ALA 222 Cb 1.26 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1pq6 h ALA 222 CO 0.59 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 180.28 1pq6 h ALA 223 N 1.42 0.94 -0.34 0.00 0.00 -1.98 0.15 119.26 119.45 1pq6 h ALA 223 Ca 0.38 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1pq6 h ALA 223 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1pq6 h ALA 223 CO -0.11 0.62 -0.32 1.96 0.00 0.00 0.00 179.25 181.40 1pq6 h GLN 224 N 0.73 0.82 -0.00 0.00 4.20 -1.84 -1.21 115.11 117.81 1pq6 h GLN 224 Ca 0.12 -0.43 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1pq6 h GLN 224 Cb 0.63 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.42 1pq6 h GLN 224 CO 0.04 1.06 0.00 0.93 -0.67 0.00 0.00 178.83 180.20 1pq6 h GLU 225 N 0.61 0.00 -0.50 1.46 5.08 -0.98 -1.86 114.58 118.39 1pq6 h GLU 225 Ca 0.06 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.51 1pq6 h GLU 225 Cb 0.91 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.08 1pq6 h GLU 225 CO 0.08 0.07 0.07 1.25 -1.00 0.00 0.00 179.01 179.48 1pq6 h LEU 226 N -0.06 -0.06 -0.46 1.33 5.85 -0.70 -0.34 115.31 120.87 1pq6 h LEU 226 Ca 0.00 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1pq6 h LEU 226 Cb 0.07 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1pq6 h LEU 226 CO -0.00 -0.00 0.19 -0.03 -0.34 0.00 0.00 178.44 178.26 1pq6 h MET 227 N 0.20 0.38 -0.43 1.25 4.05 -1.11 -0.80 114.93 118.46 1pq6 h MET 227 Ca 0.25 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.58 1pq6 h MET 227 Cb 0.36 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1pq6 h MET 227 CO -0.36 0.25 -0.01 0.82 0.23 0.00 0.00 176.91 177.84 1pq6 h ILE 228 N 0.39 1.26 -0.89 1.77 2.04 -0.78 -2.72 117.51 118.58 1pq6 h ILE 228 Ca 0.21 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1pq6 h ILE 228 Cb 0.17 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1pq6 h ILE 228 CO -0.19 0.36 0.59 1.56 0.00 0.00 0.00 178.15 180.47 1pq6 h GLN 229 N 0.60 1.15 -0.67 2.37 4.20 -0.65 -0.77 115.11 121.35 1pq6 h GLN 229 Ca 0.12 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.78 1pq6 h GLN 229 Cb 0.51 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1pq6 h GLN 229 CO 0.02 0.76 0.43 1.96 -0.67 0.00 0.00 178.83 181.34 1pq6 h GLN 230 N 1.19 0.84 -0.15 1.46 4.20 -1.02 -0.24 115.11 121.38 1pq6 h GLN 230 Ca 0.34 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.80 1pq6 h GLN 230 Cb -0.10 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.50 1pq6 h GLN 230 CO -0.08 0.55 -0.65 -0.07 -0.67 0.00 0.00 178.83 177.91 1pq6 h LEU 231 N 0.86 0.84 -0.21 1.46 3.38 -1.17 -1.88 115.31 118.60 1pq6 h LEU 231 Ca 0.26 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1pq6 h LEU 231 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1pq6 h LEU 231 CO -0.08 1.32 0.01 0.58 0.09 0.00 0.00 178.44 180.37 1pq6 h VAL 232 N 0.41 1.25 -0.57 1.22 2.07 -1.01 -1.82 116.25 117.79 1pq6 h VAL 232 Ca -0.04 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1pq6 h VAL 232 Cb 1.29 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1pq6 h VAL 232 CO 0.14 0.26 0.23 0.00 0.02 0.00 0.00 177.57 178.21 1pq6 h ALA 233 N 0.81 1.32 -0.21 1.67 0.00 -1.05 -0.53 119.26 121.26 1pq6 h ALA 233 Ca 0.06 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 1pq6 h ALA 233 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pq6 h ALA 233 CO 0.01 0.51 -0.67 0.00 0.00 0.00 0.00 179.25 179.10 1pq6 h ALA 234 N 1.43 0.41 -0.83 0.00 0.00 -1.28 -1.55 119.26 117.43 1pq6 h ALA 234 Ca 0.20 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1pq6 h ALA 234 Cb 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1pq6 h ALA 234 CO -0.02 0.69 0.54 0.37 0.00 0.00 0.00 179.25 180.83 1pq6 h GLN 235 N 0.58 1.06 -0.33 0.00 4.15 -1.09 -1.69 115.11 117.79 1pq6 h GLN 235 Ca -0.02 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.22 1pq6 h GLN 235 Cb 1.28 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 1pq6 h GLN 235 CO 0.14 0.70 -0.26 1.25 -1.93 0.00 0.00 178.83 178.73 1pq6 h LEU 236 N 1.09 0.67 -0.68 -2.39 5.85 -0.67 -1.34 115.31 117.85 1pq6 h LEU 236 Ca 0.31 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1pq6 h LEU 236 Cb -0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1pq6 h LEU 236 CO -0.08 0.91 0.40 1.56 -0.34 0.00 0.00 178.44 180.89 1pq6 h GLN 237 N 0.58 0.92 -0.91 1.25 4.20 -1.01 -1.59 115.11 118.54 1pq6 h GLN 237 Ca 0.08 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1pq6 h GLN 237 Cb 0.74 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 28.27 1pq6 h GLN 237 CO 0.06 0.66 0.57 0.00 -0.67 0.00 0.00 178.83 179.46 1pq6 h ASN 239 N 1.04 0.44 -0.86 0.00 2.35 -0.79 -2.41 115.58 115.35 1pq6 h ASN 239 Ca 0.39 -0.27 0.11 0.00 -0.55 0.00 0.00 56.30 55.99 1pq6 h ASN 239 Cb 0.16 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 1pq6 h ASN 239 CO -0.17 0.59 0.56 0.11 -1.65 0.00 0.00 177.43 176.87 1pq6 h LYS 240 N 0.26 0.75 -0.22 0.81 1.57 -0.95 -1.46 116.57 117.34 1pq6 h LYS 240 Ca 0.08 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1pq6 h LYS 240 Cb 0.35 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1pq6 h LYS 240 CO 0.01 0.49 0.03 -0.09 -0.57 0.00 0.00 179.45 179.33 1pq6 h ARG 241 N 0.77 0.36 -0.95 3.15 2.43 -1.08 -1.52 114.38 117.54 1pq6 h ARG 241 Ca 0.41 -0.10 0.18 0.00 -0.81 0.00 0.00 59.98 59.67 1pq6 h ARG 241 Cb 0.53 -0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.93 1pq6 h ARG 241 CO -0.18 0.51 0.54 0.77 -1.51 0.00 0.00 179.97 180.10 1pq6 h SER 242 N 0.16 0.66 -0.15 -3.80 0.02 -0.94 -0.69 113.55 108.81 1pq6 h SER 242 Ca 0.07 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1pq6 h SER 242 Cb 0.32 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1pq6 h SER 242 CO 0.00 0.22 -0.14 -0.26 -1.14 0.00 0.00 176.83 175.52 1pq6 h PHE 243 N 0.67 0.42 -0.06 3.45 0.05 -0.92 -2.22 116.94 118.33 1pq6 h PHE 243 Ca 0.55 -0.12 0.02 0.00 3.82 0.00 0.00 57.97 62.23 1pq6 h PHE 243 Cb 0.86 -0.09 -0.00 0.00 2.00 0.00 0.00 35.95 38.72 1pq6 h PHE 243 CO -0.04 0.73 0.05 0.77 -0.18 0.00 0.00 178.31 179.63 1pq6 h SER 244 N -0.02 0.00 -0.01 2.17 0.02 -0.89 -2.84 113.55 111.97 1pq6 h SER 244 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1pq6 h SER 244 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1pq6 h SER 244 CO 0.03 0.00 -0.66 0.47 -1.14 0.00 0.00 176.83 175.53 1pq6 n ASP 245 N -4.38 1.60 -0.22 3.07 8.00 -0.30 -4.37 116.55 119.94 1pq6 n ASP 245 Ca -0.02 -1.30 0.01 0.00 0.71 0.00 0.00 54.79 54.19 1pq6 n ASP 245 Cb 0.15 0.68 0.13 0.00 -0.02 0.00 0.00 41.12 42.06 1pq6 n ASP 245 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1pq6 h GLN 246 N 1.45 0.47 0.00 -1.24 4.15 -1.14 -0.66 115.11 118.14 1pq6 h GLN 246 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1pq6 h GLN 246 Cb 0.64 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1pq6 h GLN 246 CO 0.00 0.31 0.00 -2.30 -1.93 0.00 0.00 178.83 174.91 1pq6 n PRO 247 N -4.94 0.09 0.09 -2.39 -0.02 -1.26 -2.59 135.00 123.97 1pq6 n PRO 247 Ca 0.10 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1pq6 n PRO 247 Cb 0.29 -1.74 0.13 0.00 -0.02 0.00 0.00 33.50 32.16 1pq6 n PRO 247 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pq6 h LYS 248 N 0.00 0.00 -6.64 -0.52 1.57 -1.38 -3.48 116.57 106.12 1pq6 h LYS 248 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1pq6 h LYS 248 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1pq6 h LYS 248 CO 0.00 0.00 0.41 0.08 -0.57 0.00 0.00 179.45 179.37 1pq6 s VAL 249 N -3.23 4.15 -0.08 0.50 1.01 -1.07 -4.96 120.40 116.72 1pq6 s VAL 249 Ca 0.04 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.62 1pq6 s VAL 249 Cb 0.11 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 1pq6 s VAL 249 CO 0.73 0.34 1.99 -0.89 0.00 0.00 0.00 175.10 177.27 1pq6 s THR 250 N -0.35 3.12 0.49 3.92 2.01 -1.26 -4.90 115.64 118.67 1pq6 s THR 250 Ca 0.47 0.14 -0.21 0.00 0.31 0.00 0.00 61.69 62.39 1pq6 s THR 250 Cb -0.26 -3.11 -0.09 0.00 0.01 0.00 0.00 72.50 69.04 1pq6 s THR 250 CO 0.32 -0.04 0.79 -2.65 -0.69 0.00 0.00 174.62 172.36 1pq6 n PRO 251 N 7.92 0.90 -1.82 4.92 -0.02 -1.26 -4.77 135.00 140.86 1pq6 n PRO 251 Ca 0.23 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 1pq6 n PRO 251 Cb 0.43 -1.87 -0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1pq6 n PRO 251 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1pq6 s TRP 252 N -1.47 2.68 -0.29 6.00 -0.11 -1.26 -4.92 118.94 119.57 1pq6 s TRP 252 Ca 0.67 1.06 -0.29 0.00 1.22 0.00 0.00 56.10 58.76 1pq6 s TRP 252 Cb -0.51 -4.01 -0.02 0.00 -1.50 0.00 0.00 33.47 27.43 1pq6 s TRP 252 CO 0.54 -3.10 1.71 -1.25 -4.62 0.00 0.00 176.95 170.24 1pq6 s PRO 253 N -1.52 3.53 -1.00 5.86 0.04 -1.26 -4.87 135.00 135.79 1pq6 s PRO 253 Ca 0.56 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 1pq6 s PRO 253 Cb -0.46 -4.13 0.29 0.00 0.04 0.00 0.00 34.50 30.24 1pq6 s PRO 253 CO 0.57 -1.62 1.28 1.28 0.04 0.00 0.00 177.00 178.55 1pq6 n LEU 254 N 9.48 5.76 -4.96 -3.56 4.32 -1.26 -4.94 117.00 121.83 1pq6 n LEU 254 Ca 0.21 -5.24 -0.21 0.00 -0.02 0.00 0.00 56.01 50.75 1pq6 n LEU 254 Cb 0.46 -1.17 0.02 0.00 -1.62 0.00 0.00 43.42 41.11 1pq6 n LEU 254 CO 0.67 1.72 0.17 -0.83 -1.22 0.00 0.00 177.39 177.91 1pq6 s GLY 255 N -1.54 2.02 0.06 -0.72 0.00 -1.26 -4.91 107.32 100.97 1pq6 s GLY 255 Ca 0.32 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 43.27 1pq6 s GLY 255 CO 0.06 -1.74 0.73 0.00 0.00 0.00 0.00 173.10 172.15 1pq6 n ALA 256 N -1.93 0.31 -3.59 3.20 0.00 -1.26 -4.77 120.51 112.47 1pq6 n ALA 256 Ca 0.07 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.29 1pq6 n ALA 256 Cb 0.62 -0.33 0.04 0.00 0.00 0.00 0.00 19.45 19.78 1pq6 n ALA 256 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pq6 n ASP 257 N -1.30 -3.93 -0.44 0.00 2.03 -1.26 -4.79 116.55 106.86 1pq6 n ASP 257 Ca -0.00 -0.87 0.00 0.00 0.52 0.00 0.00 54.79 54.44 1pq6 n ASP 257 Cb 0.38 -4.06 0.02 0.00 -0.72 0.00 0.00 41.12 36.74 1pq6 n ASP 257 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1pq6 n PRO 258 N -4.00 1.14 -3.67 -0.67 -0.05 -1.26 -4.79 135.00 121.70 1pq6 n PRO 258 Ca -0.17 -0.13 -0.21 0.00 -0.05 0.00 0.00 63.50 62.94 1pq6 n PRO 258 Cb 0.63 -1.42 0.04 0.00 -0.05 0.00 0.00 33.50 32.70 1pq6 n PRO 258 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 1pq6 n GLN 259 N -0.07 -4.91 -4.14 0.54 3.00 -1.26 -5.00 117.38 105.53 1pq6 n GLN 259 Ca 0.01 0.64 -0.24 0.00 -0.01 0.00 0.00 57.00 57.40 1pq6 n GLN 259 Cb 0.23 -5.22 -0.05 0.00 0.00 0.00 0.00 30.24 25.19 1pq6 n GLN 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1pq6 s SER 260 N -4.33 5.30 0.39 1.08 1.04 -1.26 -5.03 113.70 110.90 1pq6 s SER 260 Ca 0.02 -0.29 0.13 0.00 0.48 0.00 0.00 55.95 56.29 1pq6 s SER 260 Cb -0.01 -1.29 0.79 0.00 0.10 0.00 0.00 66.02 65.61 1pq6 s SER 260 CO 0.80 0.01 1.87 0.08 0.98 0.00 0.00 173.24 176.99 1pq6 h ARG 261 N 1.95 0.03 -0.21 4.02 -0.00 -2.01 -3.18 114.38 114.98 1pq6 h ARG 261 Ca -0.48 -0.01 -0.08 0.00 -0.00 0.00 0.00 59.98 59.41 1pq6 h ARG 261 Cb 1.22 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.19 1pq6 h ARG 261 CO 0.61 0.33 -0.19 0.22 -0.00 0.00 0.00 179.97 180.94 1pq6 h ASP 262 N 0.02 0.53 0.91 0.08 1.82 -2.00 -2.86 116.42 114.93 1pq6 h ASP 262 Ca 0.00 -0.47 -0.15 0.00 -0.39 0.00 0.00 57.03 56.02 1pq6 h ASP 262 Cb 0.55 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 1pq6 h ASP 262 CO 0.04 0.89 -0.71 0.00 -1.61 0.00 0.00 179.24 177.84 1pq6 h ALA 263 N 0.66 0.70 -0.44 -0.78 0.00 -1.99 -2.35 119.26 115.07 1pq6 h ALA 263 Ca 0.04 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1pq6 h ALA 263 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1pq6 h ALA 263 CO 0.05 0.89 0.17 -0.09 0.00 0.00 0.00 179.25 180.27 1pq6 h ARG 264 N 0.00 0.65 -0.38 0.00 2.43 -1.56 -0.54 114.38 114.98 1pq6 h ARG 264 Ca -0.01 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1pq6 h ARG 264 Cb 1.36 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1pq6 h ARG 264 CO 0.09 0.61 0.10 0.37 -1.51 0.00 0.00 179.97 179.63 1pq6 h GLN 265 N 0.56 0.55 -0.29 0.20 5.75 -1.31 -1.47 115.11 119.10 1pq6 h GLN 265 Ca 0.14 -0.09 -0.14 0.00 -0.15 0.00 0.00 58.65 58.41 1pq6 h GLN 265 Cb 0.20 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 1pq6 h GLN 265 CO -0.01 0.50 -0.39 1.96 -2.65 0.00 0.00 178.83 178.24 1pq6 h GLN 266 N 0.54 0.77 -0.22 1.69 4.20 -1.10 -0.22 115.11 120.76 1pq6 h GLN 266 Ca 0.13 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.39 1pq6 h GLN 266 Cb 0.20 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1pq6 h GLN 266 CO -0.01 1.07 0.12 0.00 -0.67 0.00 0.00 178.83 179.34 1pq6 h ARG 267 N 0.52 0.31 -0.20 1.46 3.08 -0.82 -1.19 114.38 117.54 1pq6 h ARG 267 Ca 0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1pq6 h ARG 267 Cb 0.98 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 1pq6 h ARG 267 CO 0.09 0.29 0.12 0.35 -1.07 0.00 0.00 179.97 179.76 1pq6 h PHE 268 N 0.25 0.26 -0.59 3.04 3.57 -1.21 -0.79 116.94 121.48 1pq6 h PHE 268 Ca 0.08 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1pq6 h PHE 268 Cb 0.07 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1pq6 h PHE 268 CO -0.03 0.20 0.35 0.00 -2.23 0.00 0.00 178.31 176.60 1pq6 h ALA 269 N 1.04 0.77 -0.75 2.41 0.00 -0.97 -0.16 119.26 121.60 1pq6 h ALA 269 Ca 0.07 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1pq6 h ALA 269 Cb 0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1pq6 h ALA 269 CO -0.01 0.07 0.46 1.25 0.00 0.00 0.00 179.25 181.02 1pq6 h HIS 270 N 0.69 0.86 -0.47 0.00 -0.00 -0.88 -1.80 115.15 113.55 1pq6 h HIS 270 Ca 0.24 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.57 1pq6 h HIS 270 Cb 0.05 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.16 1pq6 h HIS 270 CO -0.06 0.47 0.03 0.74 -0.00 0.00 0.00 177.93 179.11 1pq6 h PHE 271 N 0.88 0.79 0.00 5.26 0.04 -0.52 -2.58 116.94 120.82 1pq6 h PHE 271 Ca 0.31 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.93 1pq6 h PHE 271 Cb 0.07 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1pq6 h PHE 271 CO -0.04 0.72 -0.23 1.79 -0.60 0.00 0.00 178.31 179.95 1pq6 h THR 272 N 0.71 1.05 -0.16 -1.55 1.35 -0.20 -1.65 112.91 112.46 1pq6 h THR 272 Ca 0.15 -0.83 -0.14 0.00 -0.55 0.00 0.00 66.41 65.04 1pq6 h THR 272 Cb 0.40 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1pq6 h THR 272 CO 0.01 0.23 -0.45 -0.33 -0.25 0.00 0.00 175.52 174.73 1pq6 h GLU 273 N 0.00 0.58 -0.69 4.72 5.08 -1.05 -0.05 114.58 123.17 1pq6 h GLU 273 Ca -0.00 -0.42 0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1pq6 h GLU 273 Cb 0.44 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.68 1pq6 h GLU 273 CO 0.03 1.04 0.29 -0.07 -1.00 0.00 0.00 179.01 179.29 1pq6 h LEU 274 N 0.23 0.30 -0.82 1.33 3.38 -1.23 -0.48 115.31 118.03 1pq6 h LEU 274 Ca -0.01 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1pq6 h LEU 274 Cb 1.07 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1pq6 h LEU 274 CO 0.10 0.15 0.02 0.00 0.09 0.00 0.00 178.44 178.81 1pq6 h ALA 275 N 1.47 1.02 -0.43 1.53 0.00 -0.99 -1.48 119.26 120.37 1pq6 h ALA 275 Ca 0.36 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1pq6 h ALA 275 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1pq6 h ALA 275 CO -0.34 0.61 0.10 0.82 0.00 0.00 0.00 179.25 180.45 1pq6 h ILE 276 N 0.85 1.23 -0.61 0.00 2.04 -0.67 0.14 117.51 120.49 1pq6 h ILE 276 Ca 0.16 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1pq6 h ILE 276 Cb 0.47 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1pq6 h ILE 276 CO 0.02 0.28 0.34 0.40 0.00 0.00 0.00 178.15 179.19 1pq6 h ILE 277 N 0.56 0.99 -0.26 -0.67 2.04 -0.61 -1.68 117.51 117.88 1pq6 h ILE 277 Ca 0.13 -0.22 -0.18 0.00 1.00 0.00 0.00 64.86 65.59 1pq6 h ILE 277 Cb 0.32 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1pq6 h ILE 277 CO 0.00 0.12 -0.53 -1.28 0.00 0.00 0.00 178.15 176.46 1pq6 h SER 278 N 0.65 0.92 -0.74 1.72 0.87 -0.75 -2.25 113.55 113.96 1pq6 h SER 278 Ca 0.26 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1pq6 h SER 278 Cb 0.13 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 1pq6 h SER 278 CO -0.15 1.29 0.46 0.58 -0.53 0.00 0.00 176.83 178.48 1pq6 h VAL 279 N 0.58 1.20 -0.64 2.23 2.07 -0.51 -0.95 116.25 120.22 1pq6 h VAL 279 Ca 0.01 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 1pq6 h VAL 279 Cb 1.14 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1pq6 h VAL 279 CO 0.12 0.20 0.11 1.56 0.02 0.00 0.00 177.57 179.58 1pq6 h GLN 280 N 1.00 1.06 -0.76 1.57 4.20 -1.23 -2.65 115.11 118.31 1pq6 h GLN 280 Ca 0.27 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1pq6 h GLN 280 Cb -0.07 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1pq6 h GLN 280 CO -0.05 0.98 0.29 0.93 -0.67 0.00 0.00 178.83 180.31 1pq6 h GLU 281 N 0.98 1.15 -0.70 1.46 5.08 -0.92 -2.56 114.58 119.07 1pq6 h GLU 281 Ca 0.20 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1pq6 h GLU 281 Cb 0.43 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1pq6 h GLU 281 CO 0.01 0.94 0.40 0.82 -1.00 0.00 0.00 179.01 180.19 1pq6 h ILE 282 N 1.12 1.21 0.10 3.13 2.04 -1.00 0.35 117.51 124.46 1pq6 h ILE 282 Ca 0.25 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1pq6 h ILE 282 Cb 0.23 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1pq6 h ILE 282 CO -0.02 0.22 -0.27 0.58 0.00 0.00 0.00 178.15 178.66 1pq6 h VAL 283 N 0.95 0.40 -0.57 1.67 2.07 -1.33 -1.50 116.25 117.95 1pq6 h VAL 283 Ca 0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.73 1pq6 h VAL 283 Cb -0.00 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1pq6 h VAL 283 CO -0.04 0.00 0.22 0.44 0.02 0.00 0.00 177.57 178.21 1pq6 h ASP 284 N -0.48 0.78 -1.00 0.57 3.45 -1.15 -2.78 116.42 115.80 1pq6 h ASP 284 Ca 0.03 -0.17 0.07 0.00 0.43 0.00 0.00 57.03 57.39 1pq6 h ASP 284 Cb 0.51 -0.20 -0.07 0.00 -0.56 0.00 0.00 39.33 39.01 1pq6 h ASP 284 CO -0.17 0.74 0.65 0.15 -1.57 0.00 0.00 179.24 179.04 1pq6 h PHE 285 N 0.78 1.20 -0.10 4.55 3.57 -0.19 -2.96 116.94 123.79 1pq6 h PHE 285 Ca 0.19 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 1pq6 h PHE 285 Cb 0.21 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1pq6 h PHE 285 CO 0.01 0.61 -0.33 0.00 -2.23 0.00 0.00 178.31 176.37 1pq6 h ALA 286 N 1.46 1.27 0.00 2.41 0.00 -0.98 -0.24 119.26 123.18 1pq6 h ALA 286 Ca 0.44 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1pq6 h ALA 286 Cb 0.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pq6 h ALA 286 CO -0.18 0.50 -0.04 0.87 0.00 0.00 0.00 179.25 180.40 1pq6 h LYS 287 N 0.16 0.00 0.00 0.00 1.79 -1.48 -2.45 116.57 114.59 1pq6 h LYS 287 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1pq6 h LYS 287 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1pq6 h LYS 287 CO 0.05 0.04 -0.64 1.04 -1.08 0.00 0.00 179.45 178.86 1pq6 n GLN 288 N -3.53 0.08 -2.45 3.15 1.13 -0.12 -4.76 117.38 110.88 1pq6 n GLN 288 Ca -0.02 0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.62 1pq6 n GLN 288 Cb 0.14 -1.54 -0.02 0.00 0.11 0.00 0.00 30.24 28.93 1pq6 n GLN 288 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1pq6 s VAL 289 N -3.05 4.18 -0.02 5.09 1.01 -0.92 -4.84 120.40 121.84 1pq6 s VAL 289 Ca 0.09 1.33 -0.36 0.00 0.00 0.00 0.00 61.98 63.03 1pq6 s VAL 289 Cb 0.16 -4.20 -0.15 0.00 0.00 0.00 0.00 36.38 32.20 1pq6 s VAL 289 CO 0.73 -0.49 1.59 -2.65 0.00 0.00 0.00 175.10 174.28 1pq6 n PRO 290 N 7.29 1.56 0.00 2.72 -0.02 -1.26 -1.19 135.00 144.10 1pq6 n PRO 290 Ca 0.14 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1pq6 n PRO 290 Cb 0.47 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1pq6 n PRO 290 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pq6 n GLY 291 N 3.46 3.32 0.32 -1.23 0.00 -1.26 -4.94 105.19 104.86 1pq6 n GLY 291 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1pq6 n GLY 291 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pq6 h PHE 292 N 0.00 1.04 0.00 1.61 3.57 -1.41 -2.43 116.94 119.33 1pq6 h PHE 292 Ca 0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1pq6 h PHE 292 Cb 0.00 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.44 1pq6 h PHE 292 CO 0.00 0.84 0.00 1.28 -2.23 0.00 0.00 178.31 178.20 1pq6 n LEU 293 N -4.26 0.11 0.23 0.59 4.77 -1.26 -2.41 117.00 114.76 1pq6 n LEU 293 Ca 0.05 0.52 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1pq6 n LEU 293 Cb 0.23 -0.50 0.26 0.00 -2.33 0.00 0.00 43.42 41.08 1pq6 n LEU 293 CO 0.41 -0.18 0.84 1.56 -1.33 0.00 0.00 177.39 178.69 1pq6 h GLN 294 N 0.00 0.00 -7.14 3.23 4.20 -1.83 -3.45 115.11 110.12 1pq6 h GLN 294 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1pq6 h GLN 294 Cb 0.38 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.20 1pq6 h GLN 294 CO 0.00 0.00 0.38 -0.51 -0.67 0.00 0.00 178.83 178.03 1pq6 s LEU 295 N -6.18 3.68 0.72 1.46 1.43 -1.01 -5.03 118.68 113.75 1pq6 s LEU 295 Ca 0.06 1.82 -0.16 0.00 -1.03 0.00 0.00 54.13 54.82 1pq6 s LEU 295 Cb 0.06 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.76 1pq6 s LEU 295 CO 0.65 -0.87 1.13 0.61 0.23 0.00 0.00 176.35 178.09 1pq6 n GLY 296 N -0.75 -0.03 0.25 -3.19 0.00 -1.26 -4.80 105.19 95.40 1pq6 n GLY 296 Ca 0.09 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.84 1pq6 n GLY 296 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1pq6 h ARG 297 N -0.21 0.07 -0.10 1.61 2.43 -1.95 -2.40 114.38 113.83 1pq6 h ARG 297 Ca -0.48 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 1pq6 h ARG 297 Cb 1.33 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1pq6 h ARG 297 CO 0.48 0.13 -0.44 0.93 -1.51 0.00 0.00 179.97 179.57 1pq6 h GLU 298 N 0.07 0.24 0.04 0.20 5.08 -1.99 -2.15 114.58 116.06 1pq6 h GLU 298 Ca 0.02 -0.12 -0.24 0.00 -1.00 0.00 0.00 59.36 58.02 1pq6 h GLU 298 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1pq6 h GLU 298 CO 0.01 0.64 -1.03 -0.44 -1.00 0.00 0.00 179.01 177.18 1pq6 h ASP 299 N 0.20 0.45 -0.25 1.42 3.32 -1.77 -2.24 116.42 117.54 1pq6 h ASP 299 Ca 0.01 -0.40 0.04 0.00 0.02 0.00 0.00 57.03 56.71 1pq6 h ASP 299 Cb 0.86 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1pq6 h ASP 299 CO 0.07 1.23 0.02 1.56 -1.72 0.00 0.00 179.24 180.40 1pq6 h GLN 300 N 0.16 0.10 -0.21 3.56 4.20 -1.37 0.58 115.11 122.13 1pq6 h GLN 300 Ca -0.09 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1pq6 h GLN 300 Cb 1.70 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.43 1pq6 h GLN 300 CO 0.17 0.07 0.06 0.82 -0.67 0.00 0.00 178.83 179.28 1pq6 h ILE 301 N 0.10 0.93 -0.42 2.54 2.04 -1.42 -1.18 117.51 120.10 1pq6 h ILE 301 Ca 0.12 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1pq6 h ILE 301 Cb 0.14 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1pq6 h ILE 301 CO -0.18 0.03 0.14 0.00 0.00 0.00 0.00 178.15 178.14 1pq6 h ALA 302 N 1.14 0.55 -0.57 1.87 0.00 -1.09 0.10 119.26 121.26 1pq6 h ALA 302 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pq6 h ALA 302 Cb 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1pq6 h ALA 302 CO -0.11 0.19 0.31 -0.07 0.00 0.00 0.00 179.25 179.57 1pq6 h LEU 303 N 0.54 0.72 -0.49 0.00 3.38 -0.83 -2.86 115.31 115.78 1pq6 h LEU 303 Ca 0.14 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1pq6 h LEU 303 Cb 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1pq6 h LEU 303 CO -0.01 0.62 -0.19 -0.07 0.09 0.00 0.00 178.44 178.89 1pq6 h LEU 304 N 0.78 1.01 -0.28 1.67 3.38 -0.96 -1.44 115.31 119.47 1pq6 h LEU 304 Ca 0.20 -0.38 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1pq6 h LEU 304 Cb 0.06 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 1pq6 h LEU 304 CO -0.03 1.17 -0.20 0.11 0.09 0.00 0.00 178.44 179.58 1pq6 h LYS 305 N 0.85 -0.17 -0.07 1.13 1.57 -0.72 -2.02 116.57 117.13 1pq6 h LYS 305 Ca 0.12 0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 1pq6 h LYS 305 Cb 0.76 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.13 1pq6 h LYS 305 CO 0.06 -0.12 -0.81 0.00 -0.57 0.00 0.00 179.45 178.01 1pq6 h ALA 306 N 0.96 0.20 0.00 3.86 0.00 -1.49 -3.36 119.26 119.43 1pq6 h ALA 306 Ca 0.15 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1pq6 h ALA 306 Cb 0.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pq6 h ALA 306 CO -0.39 0.60 -0.61 0.66 0.00 0.00 0.00 179.25 179.51 1pq6 h SER 307 N 0.35 0.00 0.08 0.00 4.64 -1.20 -3.39 113.55 114.04 1pq6 h SER 307 Ca -0.08 -0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.10 1pq6 h SER 307 Cb 1.46 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.52 1pq6 h SER 307 CO 0.16 0.08 -0.27 0.74 -0.87 0.00 0.00 176.83 176.67 1pq6 h THR 308 N 0.00 0.40 -0.61 2.95 2.02 -1.52 0.85 112.91 117.00 1pq6 h THR 308 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1pq6 h THR 308 Cb 0.79 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1pq6 h THR 308 CO 0.00 0.00 0.40 -0.29 0.37 0.00 0.00 175.52 176.00 1pq6 h ILE 309 N -0.46 1.07 -0.20 3.11 6.09 -1.83 -0.79 117.51 124.50 1pq6 h ILE 309 Ca 0.04 -0.24 -0.15 0.00 -1.37 0.00 0.00 64.86 63.14 1pq6 h ILE 309 Cb 0.51 0.31 -0.01 0.00 0.47 0.00 0.00 36.82 38.10 1pq6 h ILE 309 CO -0.18 0.13 -0.51 -0.33 -3.07 0.00 0.00 178.15 174.18 1pq6 h GLU 310 N 0.70 0.56 -0.15 2.19 5.08 -1.50 -1.75 114.58 119.71 1pq6 h GLU 310 Ca 0.25 -0.33 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 1pq6 h GLU 310 Cb 0.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1pq6 h GLU 310 CO -0.07 0.94 -0.53 0.82 -1.00 0.00 0.00 179.01 179.17 1pq6 h ILE 311 N 0.44 1.34 -0.72 3.13 2.04 0.00 -2.26 117.51 121.48 1pq6 h ILE 311 Ca 0.02 -1.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.02 1pq6 h ILE 311 Cb 1.04 1.81 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 1pq6 h ILE 311 CO 0.10 0.55 0.21 0.24 0.00 0.00 0.00 178.15 179.24 1pq6 h MET 312 N 0.33 1.13 -0.58 2.37 2.86 -0.97 -0.37 114.93 119.71 1pq6 h MET 312 Ca 0.01 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 1pq6 h MET 312 Cb 1.04 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.52 1pq6 h MET 312 CO 0.09 0.98 0.02 -0.07 1.06 0.00 0.00 176.91 178.98 1pq6 h LEU 313 N 1.07 0.99 -0.51 1.22 3.38 -1.11 -0.19 115.31 120.16 1pq6 h LEU 313 Ca 0.23 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1pq6 h LEU 313 Cb 0.33 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1pq6 h LEU 313 CO -0.00 1.04 0.11 -0.07 0.09 0.00 0.00 178.44 179.61 1pq6 h LEU 314 N 0.90 0.79 -1.20 1.67 4.07 -1.15 -0.30 115.31 120.09 1pq6 h LEU 314 Ca 0.17 -0.24 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 1pq6 h LEU 314 Cb 0.53 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1pq6 h LEU 314 CO 0.03 0.83 -0.36 -0.33 -1.08 0.00 0.00 178.44 177.52 1pq6 h GLU 315 N 0.71 0.00 -0.04 1.13 4.39 -0.86 -1.98 114.58 117.93 1pq6 h GLU 315 Ca 0.16 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1pq6 h GLU 315 Cb 0.36 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1pq6 h GLU 315 CO 0.01 0.36 -0.42 1.15 -1.16 0.00 0.00 179.01 178.95 1pq6 h THR 316 N 0.00 1.44 -0.85 1.13 2.02 -0.74 -3.16 112.91 112.75 1pq6 h THR 316 Ca -0.00 -1.90 0.08 0.00 0.77 0.00 0.00 66.41 65.36 1pq6 h THR 316 Cb 0.74 2.49 -0.07 0.00 -1.74 0.00 0.00 68.15 69.57 1pq6 h THR 316 CO 0.05 0.54 0.51 0.00 0.37 0.00 0.00 175.52 177.00 1pq6 h ALA 317 N 0.36 1.19 0.00 6.16 0.00 -0.97 -1.72 119.26 124.28 1pq6 h ALA 317 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pq6 h ALA 317 Cb 1.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1pq6 h ALA 317 CO 0.08 0.21 0.00 -0.09 0.00 0.00 0.00 179.25 179.45 1pq6 h ARG 318 N 0.91 0.00 -0.16 0.00 2.43 -1.37 -2.40 114.38 113.78 1pq6 h ARG 318 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1pq6 h ARG 318 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1pq6 h ARG 318 CO -0.20 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 178.80 1pq6 n ARG 319 N -2.81 1.56 -2.46 0.20 1.74 -0.70 -4.98 116.66 109.21 1pq6 n ARG 319 Ca -0.01 -1.57 -0.41 0.00 -0.77 0.00 0.00 57.85 55.09 1pq6 n ARG 319 Cb 0.12 -1.25 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 1pq6 n ARG 319 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1pq6 s TYR 320 N -0.98 3.55 -0.31 -1.55 5.04 -0.90 -1.97 117.35 120.23 1pq6 s TYR 320 Ca 0.18 1.61 -0.05 0.00 -2.44 0.00 0.00 57.07 56.37 1pq6 s TYR 320 Cb 0.11 -3.32 0.03 0.00 0.35 0.00 0.00 41.96 39.14 1pq6 s TYR 320 CO 0.15 -0.72 0.05 1.21 -1.34 0.00 0.00 175.55 174.90 1pq6 s ASN 321 N -0.43 5.02 0.43 4.32 3.04 0.51 -4.98 114.94 122.86 1pq6 s ASN 321 Ca 0.48 -1.06 0.19 0.00 0.04 0.00 0.00 52.86 52.51 1pq6 s ASN 321 Cb -0.31 -1.80 1.00 0.00 -1.54 0.00 0.00 41.25 38.60 1pq6 s ASN 321 CO 0.38 -0.25 1.92 -0.74 -3.04 0.00 0.00 177.10 175.37 1pq6 h HIS 322 N 8.13 0.00 -0.06 0.43 -0.00 -1.96 0.05 115.15 121.75 1pq6 h HIS 322 Ca -0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.10 1pq6 h HIS 322 Cb 1.09 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.50 1pq6 h HIS 322 CO 0.60 0.25 -0.02 0.93 -0.00 0.00 0.00 177.93 179.69 1pq6 h GLU 323 N 0.00 0.12 0.00 5.26 5.08 -1.95 -3.24 114.58 119.85 1pq6 h GLU 323 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1pq6 h GLU 323 Cb 0.52 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1pq6 h GLU 323 CO 0.03 0.47 -0.32 0.25 -1.00 0.00 0.00 179.01 178.45 1pq6 n THR 324 N -4.81 0.47 -3.92 1.13 -2.24 -1.18 -4.94 114.28 98.79 1pq6 n THR 324 Ca -0.07 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 61.13 1pq6 n THR 324 Cb 0.23 -0.35 0.02 0.00 -2.10 0.00 0.00 70.33 68.14 1pq6 n THR 324 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pq6 n GLU 325 N -2.19 -5.20 -4.29 -0.78 1.02 -0.01 -5.02 120.64 104.17 1pq6 n GLU 325 Ca 0.04 0.57 -0.22 0.00 -0.02 0.00 0.00 57.16 57.54 1pq6 n GLU 325 Cb 0.43 -5.39 -0.12 0.00 -0.02 0.00 0.00 31.44 26.35 1pq6 n GLU 325 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pq6 s ILE 327 N -1.64 3.82 -0.32 0.00 1.01 -0.35 -0.36 121.20 123.36 1pq6 s ILE 327 Ca 0.09 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 1pq6 s ILE 327 Cb -0.08 -2.58 0.07 0.00 0.01 0.00 0.00 42.46 39.89 1pq6 s ILE 327 CO 0.05 0.59 0.03 -0.89 0.00 0.00 0.00 174.94 174.72 1pq6 s THR 328 N -0.74 2.82 0.44 2.92 2.01 -0.83 -0.51 115.64 121.75 1pq6 s THR 328 Ca 0.11 -1.72 -0.02 0.00 0.31 0.00 0.00 61.69 60.38 1pq6 s THR 328 Cb -0.11 -2.76 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 1pq6 s THR 328 CO 0.02 -0.30 0.69 -0.36 -0.69 0.00 0.00 174.62 173.98 1pq6 s PHE 329 N 1.15 3.43 0.00 4.92 2.99 0.48 -4.84 117.98 126.11 1pq6 s PHE 329 Ca -0.00 0.49 0.00 0.00 0.00 0.00 0.00 56.93 57.41 1pq6 s PHE 329 Cb -0.20 -2.20 0.00 0.00 0.00 0.00 0.00 43.02 40.61 1pq6 s PHE 329 CO -0.03 -0.21 0.00 1.28 -0.00 0.00 0.00 175.22 176.25 1pq6 n LEU 330 N -2.08 0.00 -0.10 -0.37 4.77 -1.26 -2.54 117.00 115.42 1pq6 n LEU 330 Ca -0.01 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1pq6 n LEU 330 Cb 0.56 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1pq6 n LEU 330 CO 0.50 0.00 -1.18 1.17 -1.33 0.00 0.00 177.39 176.55 1pq6 n LYS 331 N 13.11 0.49 0.00 3.23 4.81 -1.26 -4.79 118.16 133.75 1pq6 n LYS 331 Ca 0.00 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1pq6 n LYS 331 Cb 0.00 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 33.69 1pq6 n LYS 331 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1pq6 n ASP 332 N -3.34 0.00 -4.51 3.14 8.00 -1.21 -5.05 116.55 113.57 1pq6 n ASP 332 Ca -0.37 -1.00 -0.43 0.00 0.71 0.00 0.00 54.79 53.70 1pq6 n ASP 332 Cb 0.85 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.89 1pq6 n ASP 332 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pq6 s PHE 333 N 0.00 3.06 -0.03 1.24 2.99 -1.05 -4.97 117.98 119.22 1pq6 s PHE 333 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 56.93 56.90 1pq6 s PHE 333 Cb 0.00 -3.35 -0.01 0.00 0.00 0.00 0.00 43.02 39.65 1pq6 s PHE 333 CO 0.00 -0.88 -0.21 -0.08 -0.00 0.00 0.00 175.22 174.05 1pq6 s THR 334 N 2.81 1.72 -0.04 0.64 -1.32 -1.26 -0.38 115.64 117.80 1pq6 s THR 334 Ca 0.22 -0.90 0.01 0.00 -1.21 0.00 0.00 61.69 59.81 1pq6 s THR 334 Cb -0.14 -1.45 0.02 0.00 -1.51 0.00 0.00 72.50 69.42 1pq6 s THR 334 CO 0.18 0.49 -0.05 -0.31 -2.21 0.00 0.00 174.62 172.72 1pq6 s TYR 335 N -0.29 0.74 0.63 9.09 1.51 0.34 -4.95 117.35 124.42 1pq6 s TYR 335 Ca 0.02 -0.19 -0.05 0.00 -1.01 0.00 0.00 57.07 55.85 1pq6 s TYR 335 Cb -0.10 -0.62 0.04 0.00 -0.11 0.00 0.00 41.96 41.17 1pq6 s TYR 335 CO 0.01 -0.15 0.92 -1.54 -1.11 0.00 0.00 175.55 173.68 1pq6 s SER 336 N 0.66 5.17 0.18 2.29 1.04 -1.26 -1.22 113.70 120.57 1pq6 s SER 336 Ca -0.09 0.44 -0.24 0.00 0.48 0.00 0.00 55.95 56.54 1pq6 s SER 336 Cb -0.12 -1.26 0.08 0.00 0.10 0.00 0.00 66.02 64.81 1pq6 s SER 336 CO 0.00 -1.32 1.57 0.11 0.98 0.00 0.00 173.24 174.59 1pq6 h LYS 337 N -0.31 -0.19 0.00 4.02 1.57 -1.97 -1.50 116.57 118.20 1pq6 h LYS 337 Ca -0.44 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1pq6 h LYS 337 Cb 1.29 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 1pq6 h LYS 337 CO 0.59 -0.12 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.87 1pq6 h ASP 338 N -0.19 0.00 -0.85 0.86 3.32 -1.96 -1.59 116.42 116.01 1pq6 h ASP 338 Ca 0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1pq6 h ASP 338 Cb 0.56 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1pq6 h ASP 338 CO -0.70 0.03 0.45 0.44 -1.72 0.00 0.00 179.24 177.74 1pq6 h ASP 339 N 0.00 1.08 -0.34 6.45 3.32 -1.64 -0.60 116.42 124.69 1pq6 h ASP 339 Ca -0.00 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.78 1pq6 h ASP 339 Cb 0.10 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1pq6 h ASP 339 CO 0.00 0.88 -0.42 -0.26 -1.72 0.00 0.00 179.24 177.73 1pq6 h PHE 340 N 1.20 1.09 -0.39 4.55 -1.00 -1.28 -2.78 116.94 118.32 1pq6 h PHE 340 Ca 0.30 -0.34 0.02 0.00 2.81 0.00 0.00 57.97 60.76 1pq6 h PHE 340 Cb 0.06 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 1pq6 h PHE 340 CO 0.01 1.16 0.26 1.25 -1.61 0.00 0.00 178.31 179.38 1pq6 h HIS 341 N 0.73 0.44 0.00 -0.55 2.76 -1.26 -2.50 115.15 114.76 1pq6 h HIS 341 Ca 0.05 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1pq6 h HIS 341 Cb 1.01 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.82 1pq6 h HIS 341 CO 0.06 0.26 0.00 0.00 -1.30 0.00 0.00 177.93 176.96 1pq6 h ARG 342 N 0.46 0.00 -0.01 5.26 3.08 -0.84 -2.73 114.38 119.60 1pq6 h ARG 342 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1pq6 h ARG 342 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1pq6 h ARG 342 CO -0.04 0.00 -0.02 0.00 -1.07 0.00 0.00 179.97 178.85 1pq6 n ALA 343 N -2.01 2.65 -0.23 0.04 0.00 -0.95 -4.55 120.51 115.46 1pq6 n ALA 343 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1pq6 n ALA 343 Cb 0.49 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1pq6 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pq6 n GLY 344 N 1.13 0.88 3.77 0.00 0.00 -1.03 -4.24 105.19 105.70 1pq6 n GLY 344 Ca 0.20 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1pq6 n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pq6 s LEU 345 N 0.00 4.36 0.50 0.99 1.43 -1.16 -5.02 118.68 119.78 1pq6 s LEU 345 Ca 0.00 2.01 -0.17 0.00 -1.03 0.00 0.00 54.13 54.93 1pq6 s LEU 345 Cb 0.00 -3.93 -0.08 0.00 0.03 0.00 0.00 46.19 42.20 1pq6 s LEU 345 CO 0.00 -0.19 0.98 0.00 0.23 0.00 0.00 176.35 177.37 1pq6 s GLN 346 N -1.95 4.00 0.37 1.70 -2.07 -1.26 -4.59 119.66 115.86 1pq6 s GLN 346 Ca 0.50 0.99 0.04 0.00 -1.82 0.00 0.00 55.36 55.08 1pq6 s GLN 346 Cb -0.23 -2.14 0.72 0.00 -1.09 0.00 0.00 33.01 30.27 1pq6 s GLN 346 CO 0.30 -0.23 2.02 0.28 -1.32 0.00 0.00 175.29 176.33 1pq6 h VAL 347 N 1.11 1.12 -0.06 3.63 2.07 -1.99 -1.29 116.25 120.84 1pq6 h VAL 347 Ca -0.47 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1pq6 h VAL 347 Cb 1.18 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1pq6 h VAL 347 CO 0.61 0.14 0.05 -0.33 0.02 0.00 0.00 177.57 178.06 1pq6 h GLU 348 N 0.75 0.00 0.01 1.57 3.07 -2.01 -1.90 114.58 116.07 1pq6 h GLU 348 Ca 0.22 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.97 1pq6 h GLU 348 Cb -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1pq6 h GLU 348 CO -0.05 0.00 -0.62 0.35 -1.40 0.00 0.00 179.01 177.29 1pq6 h PHE 349 N 0.00 0.04 0.14 4.33 3.57 -1.61 -3.40 116.94 120.01 1pq6 h PHE 349 Ca 0.03 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1pq6 h PHE 349 Cb 0.13 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1pq6 h PHE 349 CO 0.00 1.24 -0.07 0.82 -2.23 0.00 0.00 178.31 178.08 1pq6 h ILE 350 N -0.94 0.99 -0.16 1.41 2.04 -1.12 -3.21 117.51 116.51 1pq6 h ILE 350 Ca -0.16 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1pq6 h ILE 350 Cb 1.19 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1pq6 h ILE 350 CO -0.08 0.13 0.08 0.78 0.00 0.00 0.00 178.15 179.06 1pq6 h ASN 351 N -0.44 0.21 -0.31 1.72 4.21 -1.59 -2.30 115.58 117.08 1pq6 h ASN 351 Ca -0.02 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.38 1pq6 h ASN 351 Cb 0.35 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1pq6 h ASN 351 CO 0.03 0.25 0.19 -0.65 -1.29 0.00 0.00 177.43 175.96 1pq6 h PRO 352 N 0.15 0.44 -0.25 0.81 0.11 -1.77 -0.68 132.00 130.81 1pq6 h PRO 352 Ca 0.06 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 1pq6 h PRO 352 Cb 0.09 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1pq6 h PRO 352 CO -0.01 0.32 -0.30 0.82 -0.21 0.00 0.00 178.00 178.62 1pq6 h ILE 353 N 0.45 1.28 0.01 4.15 2.04 -1.42 -0.46 117.51 123.55 1pq6 h ILE 353 Ca 0.12 -1.38 -0.24 0.00 1.00 0.00 0.00 64.86 64.36 1pq6 h ILE 353 Cb 0.00 1.42 0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1pq6 h ILE 353 CO -0.02 0.44 -0.94 -0.26 0.00 0.00 0.00 178.15 177.36 1pq6 h PHE 354 N 0.45 0.94 -0.27 1.37 -1.00 -0.98 -1.71 116.94 115.73 1pq6 h PHE 354 Ca 0.06 -0.51 0.06 0.00 2.81 0.00 0.00 57.97 60.39 1pq6 h PHE 354 Cb 0.75 -0.10 -0.07 0.00 3.61 0.00 0.00 35.95 40.14 1pq6 h PHE 354 CO 0.03 1.35 -0.18 0.93 -1.61 0.00 0.00 178.31 178.82 1pq6 h GLU 355 N 0.26 -0.16 -0.83 1.51 5.08 -1.07 -2.17 114.58 117.21 1pq6 h GLU 355 Ca -0.12 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1pq6 h GLU 355 Cb 1.61 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.85 1pq6 h GLU 355 CO 0.19 -0.10 0.54 0.35 -1.00 0.00 0.00 179.01 178.98 1pq6 h PHE 356 N -0.16 1.02 -0.67 4.33 3.57 -1.05 -1.98 116.94 122.01 1pq6 h PHE 356 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1pq6 h PHE 356 Cb 0.39 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1pq6 h PHE 356 CO -0.36 0.63 0.36 0.77 -2.23 0.00 0.00 178.31 177.47 1pq6 h SER 357 N 1.09 0.85 1.18 0.41 0.02 -1.02 0.11 113.55 116.19 1pq6 h SER 357 Ca 0.31 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 1pq6 h SER 357 Cb -0.09 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1pq6 h SER 357 CO -0.08 0.71 -0.33 0.08 -1.14 0.00 0.00 176.83 176.06 1pq6 h ARG 358 N 0.92 0.00 -0.24 3.45 0.11 -1.07 -1.74 114.38 115.81 1pq6 h ARG 358 Ca 0.24 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.23 1pq6 h ARG 358 Cb 0.05 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 1pq6 h ARG 358 CO -0.04 0.33 -0.17 0.00 0.10 0.00 0.00 179.97 180.19 1pq6 h ALA 359 N 1.67 0.34 -0.67 0.08 0.00 -0.76 -2.97 119.26 116.95 1pq6 h ALA 359 Ca -0.00 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1pq6 h ALA 359 Cb 1.01 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1pq6 h ALA 359 CO 0.04 0.25 0.44 0.52 0.00 0.00 0.00 179.25 180.51 1pq6 h MET 360 N 0.25 0.71 -0.43 0.00 2.86 -0.71 -2.48 114.93 115.13 1pq6 h MET 360 Ca 0.05 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1pq6 h MET 360 Cb 0.70 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1pq6 h MET 360 CO 0.05 0.47 -0.11 -0.09 1.06 0.00 0.00 176.91 178.29 1pq6 h ARG 361 N 0.74 0.77 -0.01 1.72 2.43 -1.18 -2.87 114.38 115.97 1pq6 h ARG 361 Ca 0.28 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1pq6 h ARG 361 Cb 0.17 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1pq6 h ARG 361 CO -0.08 0.85 0.01 0.00 -1.51 0.00 0.00 179.97 179.24 1pq6 h ARG 362 N 0.70 0.00 0.00 0.20 3.08 -1.29 -0.45 114.38 116.62 1pq6 h ARG 362 Ca 0.12 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1pq6 h ARG 362 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1pq6 h ARG 362 CO 0.04 0.00 -0.34 -0.07 -1.07 0.00 0.00 179.97 178.53 1pq6 h LEU 363 N 0.00 0.00 -1.73 3.04 3.38 -1.56 -3.48 115.31 114.96 1pq6 h LEU 363 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 1pq6 h LEU 363 Cb 0.03 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.85 1pq6 h LEU 363 CO -0.00 0.34 -0.82 0.61 0.09 0.00 0.00 178.44 178.66 1pq6 n GLY 364 N 0.90 -0.31 3.76 0.83 0.00 -0.18 -4.91 105.19 105.29 1pq6 n GLY 364 Ca 0.02 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1pq6 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pq6 s LEU 365 N -6.63 4.45 0.00 0.99 1.43 -1.26 -5.05 118.68 112.61 1pq6 s LEU 365 Ca 0.02 2.58 -0.00 0.00 -1.03 0.00 0.00 54.13 55.70 1pq6 s LEU 365 Cb -0.01 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.57 1pq6 s LEU 365 CO 0.80 -0.47 0.01 -0.90 0.23 0.00 0.00 176.35 176.02 1pq6 n ASP 366 N 1.12 0.00 -0.15 2.29 5.68 -1.26 -4.85 116.55 119.39 1pq6 n ASP 366 Ca 0.01 -1.01 -0.09 0.00 -0.50 0.00 0.00 54.79 53.20 1pq6 n ASP 366 Cb 0.42 -0.01 -0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1pq6 n ASP 366 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1pq6 h ASP 367 N -0.01 0.61 -0.57 -1.12 3.32 -2.00 -2.20 116.42 114.46 1pq6 h ASP 367 Ca -0.00 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1pq6 h ASP 367 Cb 0.01 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1pq6 h ASP 367 CO 0.00 0.65 0.12 0.00 -1.72 0.00 0.00 179.24 178.29 1pq6 h ALA 368 N 0.99 1.07 -0.15 3.45 0.00 -1.95 -2.24 119.26 120.43 1pq6 h ALA 368 Ca 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1pq6 h ALA 368 Cb 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pq6 h ALA 368 CO -0.01 0.61 -0.20 0.93 0.00 0.00 0.00 179.25 180.58 1pq6 h GLU 369 N 0.91 0.41 -0.66 0.00 5.08 -1.92 -2.11 114.58 116.28 1pq6 h GLU 369 Ca 0.19 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1pq6 h GLU 369 Cb 0.36 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1pq6 h GLU 369 CO 0.00 0.81 0.37 1.88 -1.00 0.00 0.00 179.01 181.07 1pq6 h TYR 370 N 0.03 0.68 -0.39 4.33 -1.99 -1.41 -1.71 116.97 116.50 1pq6 h TYR 370 Ca 0.02 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.69 1pq6 h TYR 370 Cb 0.76 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1pq6 h TYR 370 CO 0.09 0.33 -0.06 0.00 -0.00 0.00 0.00 178.16 178.51 1pq6 h ALA 371 N 1.34 0.54 -0.50 3.88 0.00 -1.36 -1.07 119.26 122.09 1pq6 h ALA 371 Ca 0.30 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1pq6 h ALA 371 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1pq6 h ALA 371 CO -0.18 0.38 0.04 -0.07 0.00 0.00 0.00 179.25 179.42 1pq6 h LEU 372 N 0.55 0.82 -0.89 0.00 3.38 -1.33 -1.66 115.31 116.19 1pq6 h LEU 372 Ca 0.10 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1pq6 h LEU 372 Cb 0.57 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1pq6 h LEU 372 CO 0.03 0.90 0.56 -0.07 0.09 0.00 0.00 178.44 179.95 1pq6 h LEU 373 N 0.72 0.89 0.11 1.67 3.38 -1.01 -0.07 115.31 120.99 1pq6 h LEU 373 Ca 0.15 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1pq6 h LEU 373 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1pq6 h LEU 373 CO 0.02 0.57 -0.05 0.40 0.09 0.00 0.00 178.44 179.47 1pq6 h ILE 374 N 1.03 0.97 -0.97 1.22 2.04 -0.87 -0.84 117.51 120.09 1pq6 h ILE 374 Ca 0.39 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 66.00 1pq6 h ILE 374 Cb 0.16 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 1pq6 h ILE 374 CO -0.17 0.08 0.63 0.00 0.00 0.00 0.00 178.15 178.69 1pq6 h ALA 375 N 0.56 1.48 -0.74 1.87 0.00 -0.85 -0.33 119.26 121.26 1pq6 h ALA 375 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1pq6 h ALA 375 Cb 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1pq6 h ALA 375 CO 0.03 0.35 0.26 0.82 0.00 0.00 0.00 179.25 180.70 1pq6 h ILE 376 N 1.07 1.26 -0.46 0.00 2.04 -0.83 -2.42 117.51 118.17 1pq6 h ILE 376 Ca 0.44 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1pq6 h ILE 376 Cb 0.28 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1pq6 h ILE 376 CO -0.19 0.34 0.16 -1.13 0.00 0.00 0.00 178.15 177.33 1pq6 h ASN 377 N 1.09 0.66 -0.62 1.72 -1.24 0.37 -2.97 115.58 114.59 1pq6 h ASN 377 Ca 0.24 -0.19 0.06 0.00 0.71 0.00 0.00 56.30 57.12 1pq6 h ASN 377 Cb 0.25 -0.17 -0.05 0.00 0.73 0.00 0.00 38.32 39.08 1pq6 h ASN 377 CO -0.01 0.68 0.33 0.40 -1.29 0.00 0.00 177.43 177.53 1pq6 h ILE 378 N 0.61 0.95 -1.33 2.57 2.04 -1.00 -3.14 117.51 118.21 1pq6 h ILE 378 Ca 0.15 -0.21 -0.61 0.00 1.00 0.00 0.00 64.86 65.20 1pq6 h ILE 378 Cb 0.24 0.29 -0.19 0.00 -0.74 0.00 0.00 36.82 36.41 1pq6 h ILE 378 CO -0.01 0.11 0.86 0.49 0.00 0.00 0.00 178.15 179.60 1pq6 n PHE 379 N -4.83 2.08 -3.17 1.37 3.01 -0.93 -4.87 117.46 110.13 1pq6 n PHE 379 Ca 0.07 -2.18 -0.40 0.00 1.01 0.00 0.00 57.45 55.95 1pq6 n PHE 379 Cb 0.17 -1.40 -0.07 0.00 -0.01 0.00 0.00 39.48 38.17 1pq6 n PHE 379 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1pq6 s SER 380 N -0.02 6.49 0.00 4.37 0.01 -1.19 -4.55 113.70 118.81 1pq6 s SER 380 Ca 0.56 0.54 0.28 0.00 1.31 0.00 0.00 55.95 58.64 1pq6 s SER 380 Cb 0.35 -2.31 1.13 0.00 0.21 0.00 0.00 66.02 65.41 1pq6 s SER 380 CO -0.24 -0.36 1.84 0.00 0.41 0.00 0.00 173.24 174.89 1pq6 n ALA 381 N 5.68 2.64 -0.05 1.44 0.00 -1.26 -3.44 120.51 125.51 1pq6 n ALA 381 Ca -0.02 -0.17 0.05 0.00 0.00 0.00 0.00 53.44 53.29 1pq6 n ALA 381 Cb 0.49 -1.39 0.25 0.00 0.00 0.00 0.00 19.45 18.80 1pq6 n ALA 381 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pq6 n ASP 382 N -1.41 3.70 -4.80 0.00 5.75 -1.26 -4.75 116.55 113.78 1pq6 n ASP 382 Ca 0.09 -2.47 -0.33 0.00 -0.01 0.00 0.00 54.79 52.06 1pq6 n ASP 382 Cb 0.32 -0.56 -0.00 0.00 -1.03 0.00 0.00 41.12 39.85 1pq6 n ASP 382 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1pq6 s ARG 383 N -1.97 3.47 0.55 0.11 1.81 -1.22 -5.01 118.95 116.70 1pq6 s ARG 383 Ca 0.34 1.24 -0.20 0.00 -1.72 0.00 0.00 55.73 55.39 1pq6 s ARG 383 Cb 0.24 -2.05 -0.05 0.00 -0.45 0.00 0.00 34.95 32.64 1pq6 s ARG 383 CO 0.12 -0.69 1.19 -1.25 -0.68 0.00 0.00 175.30 174.00 1pq6 s PRO 384 N -3.85 3.23 -1.23 3.54 0.04 -1.26 -3.53 135.00 131.94 1pq6 s PRO 384 Ca 0.64 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1pq6 s PRO 384 Cb -0.16 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1pq6 s PRO 384 CO 0.32 -0.99 0.00 0.09 0.04 0.00 0.00 177.00 176.46 1pq6 n ASN 385 N -1.26 -4.99 -4.71 6.66 5.03 -1.26 -4.83 115.26 109.89 1pq6 n ASN 385 Ca 0.12 0.29 -0.42 0.00 0.87 0.00 0.00 54.58 55.43 1pq6 n ASN 385 Cb 0.49 -3.51 -0.03 0.00 -1.02 0.00 0.00 39.78 35.71 1pq6 n ASN 385 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1pq6 s VAL 386 N -2.23 4.70 -0.13 2.41 1.01 -1.23 -4.84 120.40 120.09 1pq6 s VAL 386 Ca 0.00 1.94 0.17 0.00 0.00 0.00 0.00 61.98 64.10 1pq6 s VAL 386 Cb 0.00 -4.25 -0.15 0.00 0.00 0.00 0.00 36.38 31.98 1pq6 s VAL 386 CO 0.00 0.14 0.75 0.00 0.00 0.00 0.00 175.10 175.99 1pq6 n GLN 387 N 4.02 0.63 -3.17 2.72 6.02 -1.26 -4.48 117.38 121.86 1pq6 n GLN 387 Ca 0.07 0.18 -0.26 0.00 -0.01 0.00 0.00 57.00 56.98 1pq6 n GLN 387 Cb 0.50 -1.77 -0.06 0.00 1.02 0.00 0.00 30.24 29.93 1pq6 n GLN 387 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1pq6 n GLU 388 N -2.83 2.52 -0.10 -1.09 1.02 -1.26 -4.94 120.64 113.95 1pq6 n GLU 388 Ca -0.11 -4.50 0.04 0.00 -0.02 0.00 0.00 57.16 52.58 1pq6 n GLU 388 Cb 0.84 -2.10 0.37 0.00 -0.02 0.00 0.00 31.44 30.53 1pq6 n GLU 388 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1pq6 h PRO 389 N 3.52 0.68 -0.70 3.49 0.13 -1.85 -1.58 132.00 135.69 1pq6 h PRO 389 Ca 0.15 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.18 1pq6 h PRO 389 Cb 0.64 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 1pq6 h PRO 389 CO 0.76 0.45 0.22 0.78 -0.23 0.00 0.00 178.00 179.98 1pq6 h GLY 390 N 0.70 1.17 1.12 1.56 0.00 -1.92 -1.49 103.07 104.22 1pq6 h GLY 390 Ca 0.23 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1pq6 h GLY 390 CO -0.06 0.65 0.29 -0.09 0.00 0.00 0.00 176.54 177.33 1pq6 h ARG 391 N 1.03 1.12 -0.45 4.80 9.65 -1.79 -1.05 114.38 127.68 1pq6 h ARG 391 Ca 0.23 -0.20 -0.08 0.00 -1.10 0.00 0.00 59.98 58.82 1pq6 h ARG 391 Cb 0.30 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1pq6 h ARG 391 CO -0.01 0.91 -0.06 0.28 2.80 0.00 0.00 179.97 183.89 1pq6 h VAL 392 N 1.09 1.25 -0.26 0.20 2.07 -0.94 -1.85 116.25 117.81 1pq6 h VAL 392 Ca 0.25 -1.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 1pq6 h VAL 392 Cb 0.22 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1pq6 h VAL 392 CO -0.02 0.38 -0.42 -0.08 0.02 0.00 0.00 177.57 177.45 1pq6 h GLU 393 N 0.72 0.63 -0.07 1.57 4.81 -0.87 -1.95 114.58 119.43 1pq6 h GLU 393 Ca 0.13 -0.33 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 1pq6 h GLU 393 Cb 0.52 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1pq6 h GLU 393 CO 0.03 0.94 -0.47 0.00 -0.73 0.00 0.00 179.01 178.77 1pq6 h ALA 394 N 1.02 1.08 0.00 2.92 0.00 -0.98 -2.52 119.26 120.78 1pq6 h ALA 394 Ca 0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1pq6 h ALA 394 Cb 0.95 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1pq6 h ALA 394 CO 0.09 0.62 -0.20 -0.07 0.00 0.00 0.00 179.25 179.69 1pq6 h LEU 395 N 0.14 0.00 -0.38 0.00 3.38 -1.11 -3.22 115.31 114.12 1pq6 h LEU 395 Ca 0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1pq6 h LEU 395 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1pq6 h LEU 395 CO 0.07 0.20 -0.80 -0.61 0.09 0.00 0.00 178.44 177.39 1pq6 h GLN 396 N 0.00 0.24 -0.59 1.13 4.15 -0.95 -3.38 115.11 115.72 1pq6 h GLN 396 Ca -0.00 -0.23 0.01 0.00 0.77 0.00 0.00 58.65 59.20 1pq6 h GLN 396 Cb 0.90 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.61 1pq6 h GLN 396 CO 0.03 0.92 0.38 0.37 -1.93 0.00 0.00 178.83 178.59 1pq6 h GLN 397 N 0.15 0.75 -0.79 1.69 4.15 -1.48 -2.32 115.11 117.26 1pq6 h GLN 397 Ca -0.04 -0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.44 1pq6 h GLN 397 Cb 1.39 -0.17 -0.05 0.00 0.21 0.00 0.00 27.48 28.86 1pq6 h GLN 397 CO 0.12 0.49 0.52 -1.35 -1.93 0.00 0.00 178.83 176.68 1pq6 h PRO 398 N 0.77 0.70 -0.50 -2.39 0.11 -1.77 -0.48 132.00 128.45 1pq6 h PRO 398 Ca 0.22 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 1pq6 h PRO 398 Cb -0.06 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 1pq6 h PRO 398 CO -0.06 0.46 -0.12 1.88 -0.21 0.00 0.00 178.00 179.95 1pq6 h TYR 399 N 0.72 1.08 -0.57 0.65 -1.99 -1.66 -0.88 116.97 114.32 1pq6 h TYR 399 Ca 0.36 -0.23 -0.03 0.00 2.00 0.00 0.00 58.73 60.83 1pq6 h TYR 399 Cb 0.45 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 1pq6 h TYR 399 CO -0.00 1.03 0.25 0.28 -0.00 0.00 0.00 178.16 179.72 1pq6 h VAL 400 N 0.82 1.22 -0.34 -2.88 2.07 -0.99 -1.16 116.25 114.99 1pq6 h VAL 400 Ca 0.13 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1pq6 h VAL 400 Cb 0.68 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1pq6 h VAL 400 CO 0.05 0.25 0.15 -0.08 0.02 0.00 0.00 177.57 177.96 1pq6 h GLU 401 N 0.78 0.50 -0.48 1.57 4.57 -1.03 0.13 114.58 120.62 1pq6 h GLU 401 Ca 0.19 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 1pq6 h GLU 401 Cb 0.16 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1pq6 h GLU 401 CO -0.02 0.48 -0.07 0.00 -1.18 0.00 0.00 179.01 178.22 1pq6 h ALA 402 N 1.00 0.98 -0.36 2.92 0.00 -1.10 -0.31 119.26 122.39 1pq6 h ALA 402 Ca 0.12 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1pq6 h ALA 402 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pq6 h ALA 402 CO -0.01 0.61 -0.22 1.25 0.00 0.00 0.00 179.25 180.88 1pq6 h LEU 403 N 0.77 0.72 0.05 0.00 5.85 -0.93 -0.88 115.31 120.89 1pq6 h LEU 403 Ca 0.13 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1pq6 h LEU 403 Cb 0.56 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1pq6 h LEU 403 CO 0.03 0.92 -0.02 0.25 -0.34 0.00 0.00 178.44 179.28 1pq6 h LEU 404 N 0.62 -0.06 -0.87 2.25 5.85 -0.44 -1.74 115.31 120.93 1pq6 h LEU 404 Ca 0.09 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1pq6 h LEU 404 Cb 0.71 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1pq6 h LEU 404 CO 0.05 0.26 0.57 0.28 -0.34 0.00 0.00 178.44 179.26 1pq6 h SER 405 N -0.37 1.00 -0.07 1.25 0.02 -1.09 -2.28 113.55 112.01 1pq6 h SER 405 Ca -0.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1pq6 h SER 405 Cb 0.34 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 1pq6 h SER 405 CO 0.01 0.73 0.02 0.22 -1.14 0.00 0.00 176.83 176.67 1pq6 h TYR 406 N 1.18 0.11 -0.30 3.45 3.20 -1.11 -2.54 116.97 120.96 1pq6 h TYR 406 Ca 0.32 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 1pq6 h TYR 406 Cb -0.13 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1pq6 h TYR 406 CO -0.01 0.29 -0.03 1.79 -1.64 0.00 0.00 178.16 178.56 1pq6 h THR 407 N -0.09 1.20 -0.90 1.81 1.35 -1.25 -0.49 112.91 114.53 1pq6 h THR 407 Ca 0.02 -0.80 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1pq6 h THR 407 Cb 0.23 1.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.61 1pq6 h THR 407 CO -0.00 0.27 0.50 0.03 -0.25 0.00 0.00 175.52 176.07 1pq6 h ARG 408 N 0.46 1.24 0.11 4.72 3.08 -1.35 -2.07 114.38 120.56 1pq6 h ARG 408 Ca 0.10 -0.14 -0.27 0.00 0.07 0.00 0.00 59.98 59.74 1pq6 h ARG 408 Cb 0.35 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1pq6 h ARG 408 CO 0.01 0.90 -1.27 0.82 -1.07 0.00 0.00 179.97 179.37 1pq6 h ILE 409 N 1.25 1.46 0.01 2.04 2.04 -0.96 -3.15 117.51 120.20 1pq6 h ILE 409 Ca 0.32 -3.07 -0.02 0.00 1.00 0.00 0.00 64.86 63.09 1pq6 h ILE 409 Cb 0.01 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1pq6 h ILE 409 CO -0.05 0.89 -0.10 0.50 0.00 0.00 0.00 178.15 179.38 1pq6 h LYS 410 N 0.06 0.02 -2.96 2.37 3.64 -1.06 -3.39 116.57 115.25 1pq6 h LYS 410 Ca -0.14 -0.03 -0.62 0.00 -1.27 0.00 0.00 60.65 58.59 1pq6 h LYS 410 Cb 1.95 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 33.37 1pq6 h LYS 410 CO 0.18 1.02 -0.65 1.03 -2.27 0.00 0.00 179.45 178.76 1pq6 s ARG 411 N -2.24 2.13 0.07 1.90 1.81 -0.79 -4.96 118.95 116.88 1pq6 s ARG 411 Ca -0.19 -3.07 0.16 0.00 -1.72 0.00 0.00 55.73 50.91 1pq6 s ARG 411 Cb -0.02 -3.02 0.67 0.00 -0.45 0.00 0.00 34.95 32.12 1pq6 s ARG 411 CO 0.70 -1.30 1.49 -0.35 -0.68 0.00 0.00 175.30 175.16 1pq6 n PRO 412 N 2.20 0.05 -0.08 3.54 -0.04 -1.19 -2.69 135.00 136.79 1pq6 n PRO 412 Ca 0.21 0.33 0.04 0.00 -0.04 0.00 0.00 63.50 64.04 1pq6 n PRO 412 Cb 0.37 -1.61 0.08 0.00 -0.04 0.00 0.00 33.50 32.31 1pq6 n PRO 412 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1pq6 n GLN 413 N -1.70 1.89 -3.75 0.54 1.13 -1.26 -4.71 117.38 109.51 1pq6 n GLN 413 Ca 0.03 -1.56 -0.35 0.00 -1.94 0.00 0.00 57.00 53.18 1pq6 n GLN 413 Cb 0.16 -1.18 -0.10 0.00 0.11 0.00 0.00 30.24 29.24 1pq6 n GLN 413 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1pq6 s ASP 414 N -0.87 5.16 0.13 1.08 -1.08 -1.10 -4.95 116.67 115.04 1pq6 s ASP 414 Ca 0.14 -3.03 0.26 0.00 -0.52 0.00 0.00 52.55 49.39 1pq6 s ASP 414 Cb 0.08 -1.82 0.95 0.00 -1.46 0.00 0.00 42.92 40.67 1pq6 s ASP 414 CO 0.11 -0.31 1.78 1.67 0.52 0.00 0.00 175.17 178.94 1pq6 n GLN 415 N 3.22 0.15 0.00 4.34 7.27 -1.26 -3.12 117.38 127.98 1pq6 n GLN 415 Ca 0.10 0.18 0.14 0.00 0.07 0.00 0.00 57.00 57.48 1pq6 n GLN 415 Cb 0.37 -1.69 0.46 0.00 2.41 0.00 0.00 30.24 31.78 1pq6 n GLN 415 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1pq6 n LEU 416 N -1.95 1.50 0.03 1.69 4.77 -1.26 -4.27 117.00 117.51 1pq6 n LEU 416 Ca 0.05 -0.48 -0.12 0.00 -0.03 0.00 0.00 56.01 55.43 1pq6 n LEU 416 Cb 0.35 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 1pq6 n LEU 416 CO 0.26 0.25 0.82 -0.09 -1.33 0.00 0.00 177.39 177.31 1pq6 h ARG 417 N 2.25 0.00 0.49 3.23 2.43 -1.94 -1.27 114.38 119.57 1pq6 h ARG 417 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1pq6 h ARG 417 Cb 0.54 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1pq6 h ARG 417 CO 0.00 0.11 -0.48 0.35 -1.51 0.00 0.00 179.97 178.44 1pq6 h PHE 418 N -0.10 -1.32 -0.16 2.20 3.57 -1.82 -0.67 116.94 118.64 1pq6 h PHE 418 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1pq6 h PHE 418 Cb 0.10 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1pq6 h PHE 418 CO -0.04 -0.65 0.11 -1.00 -2.23 0.00 0.00 178.31 174.50 1pq6 h PRO 419 N -0.97 0.17 -0.74 6.41 0.13 -1.81 -1.78 132.00 133.41 1pq6 h PRO 419 Ca -0.06 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 1pq6 h PRO 419 Cb 0.84 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.90 1pq6 h PRO 419 CO -0.06 0.12 0.29 0.00 -0.23 0.00 0.00 178.00 178.12 1pq6 h ARG 420 N 0.18 1.11 -0.11 0.86 3.08 -0.91 -0.90 114.38 117.69 1pq6 h ARG 420 Ca 0.06 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1pq6 h ARG 420 Cb 0.03 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1pq6 h ARG 420 CO -0.01 0.91 0.05 0.52 -1.07 0.00 0.00 179.97 180.37 1pq6 h MET 421 N 1.08 0.16 0.00 0.04 2.86 -0.28 -2.71 114.93 116.09 1pq6 h MET 421 Ca 0.25 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1pq6 h MET 421 Cb 0.22 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1pq6 h MET 421 CO -0.02 0.25 -0.17 -0.07 1.06 0.00 0.00 176.91 177.96 1pq6 h LEU 422 N 0.04 0.00 -1.93 1.22 3.38 -1.37 -1.46 115.31 115.20 1pq6 h LEU 422 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pq6 h LEU 422 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1pq6 h LEU 422 CO -0.00 0.17 -0.10 0.24 0.09 0.00 0.00 178.44 178.84 1pq6 h MET 423 N 0.00 0.00 0.00 1.13 2.86 -0.83 -1.51 114.93 116.58 1pq6 h MET 423 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1pq6 h MET 423 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1pq6 h MET 423 CO 0.02 0.10 -0.36 0.87 1.06 0.00 0.00 176.91 178.60 1pq6 h LYS 424 N 0.00 0.00 -0.59 1.72 1.79 -1.12 -1.39 116.57 116.97 1pq6 h LYS 424 Ca -0.00 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1pq6 h LYS 424 Cb 0.19 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 1pq6 h LYS 424 CO 0.01 0.36 0.39 -0.07 -1.08 0.00 0.00 179.45 179.07 1pq6 h LEU 425 N 0.00 0.59 0.14 2.94 3.38 -1.29 -1.54 115.31 119.52 1pq6 h LEU 425 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1pq6 h LEU 425 Cb 0.65 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1pq6 h LEU 425 CO 0.05 0.40 -0.06 0.58 0.09 0.00 0.00 178.44 179.49 1pq6 h VAL 426 N 0.68 0.98 -0.96 1.22 2.07 -1.27 -3.06 116.25 115.91 1pq6 h VAL 426 Ca 0.24 -0.49 0.08 0.00 0.82 0.00 0.00 66.70 67.36 1pq6 h VAL 426 Cb 0.11 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1pq6 h VAL 426 CO -0.07 0.12 0.62 0.28 0.02 0.00 0.00 177.57 178.54 1pq6 h SER 427 N -0.41 0.94 -0.03 0.57 0.02 -1.14 -2.33 113.55 111.17 1pq6 h SER 427 Ca -0.02 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1pq6 h SER 427 Cb 0.33 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1pq6 h SER 427 CO 0.03 0.57 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.20 1pq6 h LEU 428 N 1.05 0.14 -0.44 5.07 3.38 -1.22 -1.90 115.31 121.39 1pq6 h LEU 428 Ca 0.43 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 1pq6 h LEU 428 Cb 0.28 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1pq6 h LEU 428 CO -0.18 0.19 0.21 0.03 0.09 0.00 0.00 178.44 178.78 1pq6 h ARG 429 N 0.15 0.63 -0.48 1.13 2.47 -1.32 -0.68 114.38 116.29 1pq6 h ARG 429 Ca 0.04 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1pq6 h ARG 429 Cb 0.15 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 1pq6 h ARG 429 CO 0.00 0.54 0.31 1.15 0.56 0.00 0.00 179.97 182.54 1pq6 h THR 430 N 0.57 1.13 -0.52 2.04 2.02 -1.39 -2.72 112.91 114.04 1pq6 h THR 430 Ca 0.15 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1pq6 h THR 430 Cb 0.12 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1pq6 h THR 430 CO -0.02 0.13 0.13 -0.07 0.37 0.00 0.00 175.52 176.06 1pq6 h LEU 431 N 0.65 0.73 -1.08 2.58 3.38 -1.17 -0.54 115.31 119.85 1pq6 h LEU 431 Ca 0.17 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1pq6 h LEU 431 Cb -0.05 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1pq6 h LEU 431 CO -0.04 0.72 0.62 -1.28 0.09 0.00 0.00 178.44 178.56 1pq6 h SER 432 N 0.76 1.03 -0.58 -0.43 0.87 -0.99 0.40 113.55 114.62 1pq6 h SER 432 Ca 0.17 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1pq6 h SER 432 Cb 0.28 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1pq6 h SER 432 CO -0.00 0.71 0.25 0.28 -0.53 0.00 0.00 176.83 177.54 1pq6 h SER 433 N 1.20 0.77 -0.97 6.23 0.02 -0.83 -2.13 113.55 117.84 1pq6 h SER 433 Ca 0.38 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1pq6 h SER 433 Cb 0.00 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 1pq6 h SER 433 CO -0.11 0.71 0.64 0.58 -1.14 0.00 0.00 176.83 177.51 1pq6 h VAL 434 N 0.79 1.21 -0.62 2.27 2.07 -0.36 -2.43 116.25 119.17 1pq6 h VAL 434 Ca 0.19 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1pq6 h VAL 434 Cb 0.16 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.72 1pq6 h VAL 434 CO -0.02 0.23 0.17 -0.74 0.02 0.00 0.00 177.57 177.23 1pq6 h HIS 435 N 1.28 1.02 -0.87 1.57 6.17 -0.64 -1.66 115.15 122.02 1pq6 h HIS 435 Ca 0.37 -0.11 0.06 0.00 0.71 0.00 0.00 60.37 61.41 1pq6 h HIS 435 Cb -0.07 -0.29 -0.06 0.00 2.52 0.00 0.00 27.41 29.50 1pq6 h HIS 435 CO -0.00 0.85 0.54 0.77 0.71 0.00 0.00 177.93 180.79 1pq6 h SER 436 N 0.89 0.84 0.09 3.26 0.02 -0.94 -1.02 113.55 116.69 1pq6 h SER 436 Ca 0.20 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 1pq6 h SER 436 Cb 0.33 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1pq6 h SER 436 CO -0.00 0.53 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.62 1pq6 h GLU 437 N 0.98 0.30 -0.05 3.45 5.08 -1.00 -1.03 114.58 122.30 1pq6 h GLU 437 Ca 0.38 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1pq6 h GLU 437 Cb 0.19 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1pq6 h GLU 437 CO -0.18 0.56 -0.02 0.37 -1.00 0.00 0.00 179.01 178.74 1pq6 h GLN 438 N 0.27 0.11 0.00 2.33 5.75 -0.70 -0.06 115.11 122.82 1pq6 h GLN 438 Ca 0.04 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 1pq6 h GLN 438 Cb 0.63 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1pq6 h GLN 438 CO 0.05 0.49 -0.20 -0.39 -2.65 0.00 0.00 178.83 176.12 1pq6 h VAL 439 N -0.27 1.06 -0.32 2.39 -1.51 -1.12 -1.23 116.25 115.25 1pq6 h VAL 439 Ca 0.01 -0.71 -0.18 0.00 -1.23 0.00 0.00 66.70 64.59 1pq6 h VAL 439 Cb 0.45 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1pq6 h VAL 439 CO 0.01 0.20 -0.50 0.15 -1.23 0.00 0.00 177.57 176.20 1pq6 h PHE 440 N 0.00 1.12 0.00 5.19 3.57 -1.01 -2.24 116.94 123.56 1pq6 h PHE 440 Ca -0.00 -0.38 -0.02 0.00 3.53 0.00 0.00 57.97 61.10 1pq6 h PHE 440 Cb 0.37 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1pq6 h PHE 440 CO 0.00 1.22 -0.10 0.00 -2.23 0.00 0.00 178.31 177.19 1pq6 h ALA 441 N 0.71 1.53 -0.38 2.41 0.00 -0.19 -2.44 119.26 120.90 1pq6 h ALA 441 Ca 0.03 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1pq6 h ALA 441 Cb 1.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1pq6 h ALA 441 CO 0.11 0.13 -0.24 -0.07 0.00 0.00 0.00 179.25 179.18 1pq6 h LEU 442 N 0.00 0.87 -0.92 0.00 3.38 -0.68 -2.37 115.31 115.60 1pq6 h LEU 442 Ca -0.00 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1pq6 h LEU 442 Cb 0.22 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1pq6 h LEU 442 CO 0.01 1.11 0.58 -0.09 0.09 0.00 0.00 178.44 180.14 1pq6 h ARG 443 N 0.63 1.23 0.00 1.13 2.43 -1.03 -1.08 114.38 117.70 1pq6 h ARG 443 Ca 0.08 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1pq6 h ARG 443 Cb 0.81 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1pq6 h ARG 443 CO 0.07 0.84 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.21 1pq6 h LEU 444 N 1.25 0.00 -1.15 3.80 3.38 -1.40 -2.84 115.31 118.36 1pq6 h LEU 444 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1pq6 h LEU 444 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1pq6 h LEU 444 CO -0.07 0.08 -0.31 0.00 0.09 0.00 0.00 178.44 178.23 1pq6 n GLN 445 N -3.21 1.45 -2.38 1.13 6.02 -0.83 -4.97 117.38 114.58 1pq6 n GLN 445 Ca 0.00 -1.15 -0.13 0.00 -0.01 0.00 0.00 57.00 55.72 1pq6 n GLN 445 Cb 0.35 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1pq6 n GLN 445 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1pq6 n ASP 446 N 0.23 -4.11 -4.50 1.08 2.03 -0.51 -5.00 116.55 105.75 1pq6 n ASP 446 Ca 0.11 -0.06 -0.41 0.00 0.52 0.00 0.00 54.79 54.96 1pq6 n ASP 446 Cb 0.48 -3.22 -0.11 0.00 -0.72 0.00 0.00 41.12 37.55 1pq6 n ASP 446 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1pq6 s LYS 447 N -4.81 3.36 0.12 -0.67 1.02 -0.58 -5.04 119.74 113.13 1pq6 s LYS 447 Ca 0.05 -0.74 -0.09 0.00 0.02 0.00 0.00 55.97 55.22 1pq6 s LYS 447 Cb -0.02 -3.82 -0.06 0.00 -0.52 0.00 0.00 37.83 33.41 1pq6 s LYS 447 CO 0.07 -0.51 0.43 0.15 -0.92 0.00 0.00 175.35 174.57 1pq6 s LYS 448 N 1.70 3.75 0.46 1.68 -0.14 -1.26 -4.25 119.74 121.68 1pq6 s LYS 448 Ca 0.06 0.16 -0.08 0.00 -1.36 0.00 0.00 55.97 54.74 1pq6 s LYS 448 Cb -0.18 -2.91 -0.05 0.00 -1.68 0.00 0.00 37.83 33.01 1pq6 s LYS 448 CO 0.10 0.50 0.80 -0.51 -0.76 0.00 0.00 175.35 175.48 1pq6 s LEU 449 N -2.20 3.68 0.53 3.17 1.43 -1.26 -5.07 118.68 118.96 1pq6 s LEU 449 Ca 0.37 1.07 -0.20 0.00 -1.03 0.00 0.00 54.13 54.34 1pq6 s LEU 449 Cb -0.13 -4.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 1pq6 s LEU 449 CO 0.20 -0.53 1.14 -2.84 0.23 0.00 0.00 176.35 174.55 1pq6 s PRO 450 N -4.39 3.41 0.23 1.29 0.02 -1.26 -4.61 135.00 129.69 1pq6 s PRO 450 Ca 0.50 1.65 -0.09 0.00 0.02 0.00 0.00 61.00 63.08 1pq6 s PRO 450 Cb -0.10 -2.07 0.35 0.00 0.02 0.00 0.00 34.50 32.70 1pq6 s PRO 450 CO 0.40 -0.81 1.32 -2.30 -0.33 0.00 0.00 177.00 175.28 1pq6 n PRO 451 N -1.17 -0.10 -0.31 5.54 -0.02 -1.26 -0.86 135.00 136.82 1pq6 n PRO 451 Ca 0.11 1.32 -0.04 0.00 -2.02 0.00 0.00 63.50 62.87 1pq6 n PRO 451 Cb 0.50 -1.97 0.10 0.00 -0.02 0.00 0.00 33.50 32.11 1pq6 n PRO 451 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1pq6 h LEU 452 N 0.00 1.09 -0.12 2.45 5.85 -1.99 -0.51 115.31 122.08 1pq6 h LEU 452 Ca 0.38 -0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.81 1pq6 h LEU 452 Cb 0.59 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.35 1pq6 h LEU 452 CO -0.87 0.90 -0.58 -0.07 -0.34 0.00 0.00 178.44 177.49 1pq6 h LEU 453 N 1.20 0.72 -0.75 2.25 3.38 -1.43 -3.18 115.31 117.50 1pq6 h LEU 453 Ca 0.29 -0.64 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1pq6 h LEU 453 Cb 0.09 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1pq6 h LEU 453 CO -0.04 1.24 0.47 -1.28 0.09 0.00 0.00 178.44 178.92 1pq6 h SER 454 N 0.25 0.77 -0.79 -0.43 0.87 -0.87 -2.11 113.55 111.24 1pq6 h SER 454 Ca -0.04 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 60.68 1pq6 h SER 454 Cb 1.22 -0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 62.96 1pq6 h SER 454 CO 0.12 0.52 0.53 -0.08 -0.53 0.00 0.00 176.83 177.39 1pq6 h GLU 455 N 0.91 0.46 0.00 2.24 4.81 -1.09 -1.92 114.58 119.99 1pq6 h GLU 455 Ca 0.31 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.26 1pq6 h GLU 455 Cb 0.05 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 1pq6 h GLU 455 CO -0.12 0.31 -1.84 -0.89 -0.73 0.00 0.00 179.01 175.74 1pq6 n ILE 456 N -4.50 1.29 0.00 2.32 5.41 -0.92 -4.75 119.36 118.20 1pq6 n ILE 456 Ca 0.15 -0.76 0.00 0.00 1.00 0.00 0.00 62.75 63.15 1pq6 n ILE 456 Cb 0.53 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 1pq6 n ILE 456 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 1pq6 n TRP 457 N -2.85 0.00 -3.04 1.39 8.01 -0.84 -4.94 117.44 115.17 1pq6 n TRP 457 Ca -0.18 0.00 -0.39 0.00 -1.31 0.00 0.00 57.50 55.61 1pq6 n TRP 457 Cb 0.98 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 30.22 1pq6 n TRP 457 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1pq6 s ASP 458 N -2.17 7.26 -0.03 -0.99 1.01 -0.73 -4.99 116.67 116.02 1pq6 s ASP 458 Ca 0.00 1.49 -0.23 0.00 0.71 0.00 0.00 52.55 54.52 1pq6 s ASP 458 Cb 0.00 -2.46 -0.17 0.00 1.01 0.00 0.00 42.92 41.31 1pq6 s ASP 458 CO 0.00 0.15 1.03 0.58 0.21 0.00 0.00 175.17 177.14 1pq6 h VAL 459 N 3.67 0.87 0.00 -1.27 2.07 -1.95 -3.46 116.25 116.18 1pq6 h VAL 459 Ca -0.46 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1pq6 h VAL 459 Cb 1.21 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1pq6 h VAL 459 CO 0.67 0.20 0.00 0.00 0.02 0.00 0.00 177.57 178.46