#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q4x n HIS 210 N 0.00 0.00 -2.74 1.61 -0.00 -1.26 -4.91 115.22 107.91 1q4x n HIS 210 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1q4x n HIS 210 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1q4x n HIS 210 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1q4x n LYS 211 N -0.68 -3.36 -2.12 -1.40 5.02 -1.26 -4.95 118.16 109.41 1q4x n LYS 211 Ca 0.07 2.71 -0.37 0.00 -2.02 0.00 0.00 58.31 58.70 1q4x n LYS 211 Cb 0.03 -5.25 0.01 0.00 -0.02 0.00 0.00 35.03 29.80 1q4x n LYS 211 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1q4x s PRO 212 N -1.65 3.46 0.45 1.97 0.04 -1.26 -4.86 135.00 133.15 1q4x s PRO 212 Ca 0.01 1.86 0.08 0.00 0.04 0.00 0.00 61.00 62.99 1q4x s PRO 212 Cb -0.00 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.30 1q4x s PRO 212 CO 0.76 -0.82 0.55 -1.21 0.04 0.00 0.00 177.00 176.32 1q4x s GLU 213 N -2.91 2.63 0.27 4.56 2.02 -1.26 -4.47 118.70 119.54 1q4x s GLU 213 Ca 0.68 -1.43 -0.27 0.00 0.02 0.00 0.00 54.97 53.97 1q4x s GLU 213 Cb -0.31 -2.61 -0.15 0.00 0.10 0.00 0.00 34.13 31.16 1q4x s GLU 213 CO 0.36 -0.37 0.74 -2.30 0.02 0.00 0.00 175.26 173.71 1q4x n PRO 214 N -1.83 0.68 -2.60 0.39 -0.02 -1.25 -4.94 135.00 125.43 1q4x n PRO 214 Ca 0.08 0.24 -0.25 0.00 -2.02 0.00 0.00 63.50 61.55 1q4x n PRO 214 Cb 0.60 -1.44 0.03 0.00 -0.02 0.00 0.00 33.50 32.68 1q4x n PRO 214 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1q4x s THR 215 N -1.08 3.49 0.24 3.45 -4.23 -1.26 -4.78 115.64 111.47 1q4x s THR 215 Ca 0.61 -0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 60.77 1q4x s THR 215 Cb -0.79 -3.35 0.23 0.00 1.34 0.00 0.00 72.50 69.93 1q4x s THR 215 CO 0.58 -0.31 1.67 0.44 -0.54 0.00 0.00 174.62 176.46 1q4x h ASP 216 N 0.01 -0.11 0.45 3.99 5.19 -1.99 0.26 116.42 124.20 1q4x h ASP 216 Ca -0.45 0.16 -0.13 0.00 -0.62 0.00 0.00 57.03 55.98 1q4x h ASP 216 Cb 1.27 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 41.00 1q4x h ASP 216 CO 0.58 -0.08 -0.59 -0.08 -3.12 0.00 0.00 179.24 175.95 1q4x h GLU 217 N 0.20 0.14 -0.27 3.56 4.81 -2.00 -2.57 114.58 118.46 1q4x h GLU 217 Ca 0.39 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 1q4x h GLU 217 Cb 0.67 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1q4x h GLU 217 CO -0.54 0.69 -0.26 0.93 -0.73 0.00 0.00 179.01 179.10 1q4x h GLU 218 N 0.11 0.65 -0.99 1.92 5.08 -1.36 -1.55 114.58 118.44 1q4x h GLU 218 Ca -0.00 -0.34 0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1q4x h GLU 218 Cb 1.07 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 1q4x h GLU 218 CO 0.09 0.94 0.64 -1.49 -1.00 0.00 0.00 179.01 178.19 1q4x h TRP 219 N 0.38 1.17 -0.47 4.33 4.06 -0.49 0.50 115.95 125.42 1q4x h TRP 219 Ca 0.04 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1q4x h TRP 219 Cb 0.82 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 1q4x h TRP 219 CO 0.07 0.57 0.23 1.49 -3.56 0.00 0.00 178.44 177.25 1q4x h GLU 220 N 1.11 0.67 -0.26 0.49 4.57 -1.14 -0.66 114.58 119.37 1q4x h GLU 220 Ca 0.44 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.52 1q4x h GLU 220 Cb 0.25 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1q4x h GLU 220 CO -0.19 0.56 0.12 1.25 -1.18 0.00 0.00 179.01 179.57 1q4x h LEU 221 N 0.62 0.35 -0.81 1.64 5.85 0.00 -1.54 115.31 121.41 1q4x h LEU 221 Ca 0.16 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.83 1q4x h LEU 221 Cb 0.10 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1q4x h LEU 221 CO -0.02 0.39 0.47 0.40 -0.34 0.00 0.00 178.44 179.33 1q4x h ILE 222 N 0.28 0.94 -0.72 4.05 2.04 0.17 0.28 117.51 124.55 1q4x h ILE 222 Ca 0.09 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1q4x h ILE 222 Cb 0.14 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 1q4x h ILE 222 CO -0.01 0.15 0.27 0.07 0.00 0.00 0.00 178.15 178.63 1q4x h LYS 223 N 0.81 1.09 -0.53 2.37 2.10 -0.71 -0.76 116.57 120.93 1q4x h LYS 223 Ca 0.38 -0.21 -0.02 0.00 -2.00 0.00 0.00 60.65 58.80 1q4x h LYS 223 Cb 0.30 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.44 1q4x h LYS 223 CO -0.22 0.90 0.25 1.15 -2.00 0.00 0.00 179.45 179.53 1q4x h THR 224 N 1.04 1.20 -0.25 0.07 2.02 -0.22 -1.89 112.91 114.88 1q4x h THR 224 Ca 0.24 -0.56 -0.10 0.00 0.77 0.00 0.00 66.41 66.75 1q4x h THR 224 Cb 0.24 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1q4x h THR 224 CO -0.02 0.22 -0.25 0.58 0.37 0.00 0.00 175.52 176.43 1q4x h VAL 225 N 0.71 1.31 -0.27 3.16 2.07 -0.73 -2.28 116.25 120.22 1q4x h VAL 225 Ca 0.18 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1q4x h VAL 225 Cb 0.12 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1q4x h VAL 225 CO -0.02 0.44 0.10 0.74 0.02 0.00 0.00 177.57 178.85 1q4x h THR 226 N 0.32 0.94 -0.43 2.57 2.02 -1.07 -0.76 112.91 116.50 1q4x h THR 226 Ca 0.04 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.19 1q4x h THR 226 Cb 0.81 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.86 1q4x h THR 226 CO 0.06 0.04 0.16 -0.33 0.37 0.00 0.00 175.52 175.82 1q4x h GLU 227 N 0.23 0.32 -0.86 6.66 5.08 -1.30 0.44 114.58 125.15 1q4x h GLU 227 Ca 0.12 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1q4x h GLU 227 Cb 0.08 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 1q4x h GLU 227 CO -0.11 0.21 0.50 0.00 -1.00 0.00 0.00 179.01 178.61 1q4x h ALA 228 N 1.28 1.25 0.31 3.43 0.00 -0.78 -0.53 119.26 124.22 1q4x h ALA 228 Ca 0.20 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1q4x h ALA 228 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1q4x h ALA 228 CO -0.20 0.12 -0.15 1.25 0.00 0.00 0.00 179.25 180.27 1q4x h HIS 229 N 0.82 -0.38 -0.55 0.00 -0.00 0.10 -2.77 115.15 112.37 1q4x h HIS 229 Ca 0.42 -0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.86 1q4x h HIS 229 Cb 0.40 0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.87 1q4x h HIS 229 CO -0.05 -0.04 0.21 0.28 -0.00 0.00 0.00 177.93 178.33 1q4x h VAL 230 N -0.90 0.82 -0.19 5.26 2.07 0.00 0.18 116.25 123.49 1q4x h VAL 230 Ca -0.04 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1q4x h VAL 230 Cb 0.52 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1q4x h VAL 230 CO 0.07 0.07 0.05 0.00 0.02 0.00 0.00 177.57 177.78 1q4x h ALA 231 N 1.36 1.74 -0.33 1.67 0.00 -1.18 -2.74 119.26 119.78 1q4x h ALA 231 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1q4x h ALA 231 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1q4x h ALA 231 CO -0.26 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.44 1q4x n THR 232 N -4.43 0.67 -1.70 0.00 -2.24 -0.77 -4.92 114.28 100.88 1q4x n THR 232 Ca -0.00 -0.83 -0.37 0.00 -2.27 0.00 0.00 64.05 60.57 1q4x n THR 232 Cb 0.14 0.78 0.06 0.00 -2.10 0.00 0.00 70.33 69.21 1q4x n THR 232 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1q4x n ASN 233 N 0.92 1.79 0.00 3.42 4.13 0.57 -4.78 115.26 121.31 1q4x n ASN 233 Ca 0.14 0.83 0.00 0.00 1.68 0.00 0.00 54.58 57.23 1q4x n ASN 233 Cb 0.46 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.19 1q4x n ASN 233 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1q4x n ALA 234 N -1.81 -0.30 -0.01 5.41 0.00 -1.26 -4.21 120.51 118.32 1q4x n ALA 234 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1q4x n ALA 234 Cb 0.48 0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.89 1q4x n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q4x n GLN 235 N -1.82 0.55 -1.43 0.00 10.64 -1.26 -5.01 117.38 119.05 1q4x n GLN 235 Ca 0.00 -0.15 0.13 0.00 -1.83 0.00 0.00 57.00 55.16 1q4x n GLN 235 Cb 0.00 -1.40 -0.07 0.00 -0.86 0.00 0.00 30.24 27.91 1q4x n GLN 235 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1q4x n GLY 236 N 1.57 -3.53 3.56 2.61 0.00 -1.26 -4.77 105.19 103.38 1q4x n GLY 236 Ca -0.04 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.57 1q4x n GLY 236 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q4x s SER 237 N -6.79 6.38 -0.33 1.61 0.01 -1.26 -4.33 113.70 108.99 1q4x s SER 237 Ca 0.00 -1.48 0.15 0.00 1.31 0.00 0.00 55.95 55.93 1q4x s SER 237 Cb 0.00 -2.57 0.44 0.00 0.21 0.00 0.00 66.02 64.10 1q4x s SER 237 CO 0.00 -1.62 1.23 0.00 0.41 0.00 0.00 173.24 173.27 1q4x n HIS 238 N 9.41 -0.56 -0.23 2.43 1.44 -1.26 -4.94 115.22 121.51 1q4x n HIS 238 Ca 0.36 -2.17 -0.11 0.00 -2.01 0.00 0.00 57.72 53.79 1q4x n HIS 238 Cb 0.50 0.64 -0.02 0.00 0.12 0.00 0.00 29.99 31.23 1q4x n HIS 238 CO 0.00 0.00 0.00 -2.67 -2.81 0.00 0.00 176.34 170.86 1q4x n TRP 239 N -0.66 0.29 0.00 -1.40 4.27 -1.26 -2.34 117.44 116.34 1q4x n TRP 239 Ca -0.01 -0.79 0.00 0.00 -3.89 0.00 0.00 57.50 52.81 1q4x n TRP 239 Cb 0.84 -0.84 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1q4x n TRP 239 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1q4x n LYS 240 N 5.30 0.00 -1.20 -2.67 0.00 -1.26 -4.64 118.16 113.69 1q4x n LYS 240 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.29 1q4x n LYS 240 Cb 0.09 -0.43 0.14 0.00 0.00 0.00 0.00 35.03 34.83 1q4x n LYS 240 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1q4x n GLN 241 N -1.10 2.38 0.04 1.64 6.02 -0.99 -4.82 117.38 120.55 1q4x n GLN 241 Ca 0.00 -3.35 0.00 0.00 -0.01 0.00 0.00 57.00 53.64 1q4x n GLN 241 Cb 0.00 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.21 1q4x n GLN 241 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1q4x n LYS 242 N -1.02 0.00 -1.19 -1.09 0.00 -1.25 -5.14 118.16 108.47 1q4x n LYS 242 Ca 0.46 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 58.41 1q4x n LYS 242 Cb 1.06 0.00 0.08 0.00 0.00 0.00 0.00 35.03 36.18 1q4x n LYS 242 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1q4x n ARG 243 N -2.75 0.22 -3.63 1.64 -4.01 -1.22 -4.94 116.66 101.98 1q4x n ARG 243 Ca 0.00 0.12 -0.11 0.00 -1.04 0.00 0.00 57.85 56.82 1q4x n ARG 243 Cb 0.00 -1.89 -0.07 0.00 -3.04 0.00 0.00 32.46 27.46 1q4x n ARG 243 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 1q4x s LYS 244 N -3.00 0.73 0.99 2.89 -0.14 -0.97 -4.91 119.74 115.33 1q4x s LYS 244 Ca 0.65 0.96 -0.15 0.00 -1.36 0.00 0.00 55.97 56.07 1q4x s LYS 244 Cb -0.32 0.31 0.19 0.00 -1.68 0.00 0.00 37.83 36.33 1q4x s LYS 244 CO 0.58 -0.10 1.18 -0.06 -0.76 0.00 0.00 175.35 176.19 1q4x s PHE 245 N 0.64 1.80 -0.18 3.18 0.40 -1.26 -3.40 117.98 119.16 1q4x s PHE 245 Ca -0.02 0.64 -0.03 0.00 -0.60 0.00 0.00 56.93 56.92 1q4x s PHE 245 Cb -0.05 -3.58 -0.02 0.00 0.51 0.00 0.00 43.02 39.88 1q4x s PHE 245 CO -0.05 -2.80 -0.06 -0.51 0.70 0.00 0.00 175.22 172.50 1q4x s LEU 246 N -6.22 2.98 0.10 -0.37 1.43 -1.26 -4.97 118.68 110.37 1q4x s LEU 246 Ca 0.68 -0.29 -0.24 0.00 -1.03 0.00 0.00 54.13 53.25 1q4x s LEU 246 Cb -0.11 -1.73 -0.07 0.00 0.03 0.00 0.00 46.19 44.31 1q4x s LEU 246 CO 0.54 0.08 1.40 -0.65 0.23 0.00 0.00 176.35 177.94 1q4x h PRO 247 N 7.37 -0.19 0.00 1.29 0.11 -1.99 -3.50 132.00 135.09 1q4x h PRO 247 Ca -0.35 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1q4x h PRO 247 Cb 1.18 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1q4x h PRO 247 CO 0.60 -0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.67 1q4x n GLY 262 N -1.25 4.01 0.02 -0.55 0.00 -1.26 -5.12 105.19 101.04 1q4x n GLY 262 Ca -0.01 -2.13 0.12 0.00 0.00 0.00 0.00 46.02 44.00 1q4x n GLY 262 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1q4x n LYS 263 N -0.27 0.09 -4.18 1.61 3.00 -1.26 -4.46 118.16 112.69 1q4x n LYS 263 Ca 0.00 0.02 -0.23 0.00 -0.00 0.00 0.00 58.31 58.10 1q4x n LYS 263 Cb 0.00 -1.55 -0.06 0.00 0.00 0.00 0.00 35.03 33.42 1q4x n LYS 263 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1q4x s VAL 264 N -3.06 4.04 -0.66 3.15 1.01 -1.26 -4.90 120.40 118.73 1q4x s VAL 264 Ca 0.09 -1.54 0.05 0.00 0.00 0.00 0.00 61.98 60.59 1q4x s VAL 264 Cb 0.16 -3.15 0.18 0.00 0.00 0.00 0.00 36.38 33.58 1q4x s VAL 264 CO 0.71 -0.30 0.52 -0.67 0.00 0.00 0.00 175.10 175.35 1q4x n ASP 265 N -0.87 2.71 0.33 3.32 2.03 0.51 -4.87 116.55 119.71 1q4x n ASP 265 Ca -0.08 -3.15 0.22 0.00 0.52 0.00 0.00 54.79 52.30 1q4x n ASP 265 Cb 0.58 -0.72 1.14 0.00 -0.72 0.00 0.00 41.12 41.39 1q4x n ASP 265 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1q4x h LEU 266 N 5.21 0.00 0.13 -2.67 -0.00 -1.95 0.53 115.31 116.56 1q4x h LEU 266 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1q4x h LEU 266 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.42 1q4x h LEU 266 CO 0.69 0.00 -0.06 -0.08 -0.00 0.00 0.00 178.44 179.00 1q4x h GLU 267 N 0.00 -0.17 -0.46 1.13 4.57 -1.96 -0.14 114.58 117.56 1q4x h GLU 267 Ca -0.00 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.28 1q4x h GLU 267 Cb 0.06 0.04 -0.08 0.00 -0.16 0.00 0.00 28.75 28.61 1q4x h GLU 267 CO 0.00 -0.11 -0.01 0.00 -1.18 0.00 0.00 179.01 177.71 1q4x h ALA 268 N -1.64 0.42 -0.27 2.92 0.00 -1.82 -1.63 119.26 117.24 1q4x h ALA 268 Ca -0.02 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1q4x h ALA 268 Cb 0.13 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1q4x h ALA 268 CO 0.03 -0.39 0.09 0.35 0.00 0.00 0.00 179.25 179.32 1q4x h PHE 269 N 0.10 0.16 -0.74 0.00 3.57 -0.02 -0.28 116.94 119.74 1q4x h PHE 269 Ca 0.23 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 1q4x h PHE 269 Cb 0.34 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 1q4x h PHE 269 CO -0.31 0.07 0.42 0.66 -2.23 0.00 0.00 178.31 176.93 1q4x h SER 270 N 0.21 0.64 -0.64 0.41 4.64 -0.37 -0.42 113.55 118.02 1q4x h SER 270 Ca 0.12 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1q4x h SER 270 Cb 0.10 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1q4x h SER 270 CO -0.13 0.41 0.25 0.45 -0.87 0.00 0.00 176.83 176.94 1q4x h HIS 271 N 0.77 0.97 -0.25 4.77 3.86 -0.64 -2.90 115.15 121.74 1q4x h HIS 271 Ca 0.33 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.49 1q4x h HIS 271 Cb 0.20 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 1q4x h HIS 271 CO -0.06 0.77 0.08 0.74 0.86 0.00 0.00 177.93 180.32 1q4x h PHE 272 N 0.90 0.15 -0.24 2.45 0.05 0.04 -0.35 116.94 119.93 1q4x h PHE 272 Ca 0.21 0.01 0.07 0.00 3.82 0.00 0.00 57.97 62.09 1q4x h PHE 272 Cb 0.21 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.12 1q4x h PHE 272 CO 0.01 0.07 0.29 1.79 -0.18 0.00 0.00 178.31 180.30 1q4x h THR 273 N 0.20 0.38 0.00 -1.55 1.35 -0.92 0.10 112.91 112.47 1q4x h THR 273 Ca 0.11 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.77 1q4x h THR 273 Cb 0.08 0.76 -0.03 0.00 -1.73 0.00 0.00 68.15 67.23 1q4x h THR 273 CO -0.11 0.00 -0.94 0.11 -0.25 0.00 0.00 175.52 174.33 1q4x h LYS 274 N 0.00 0.00 0.00 4.72 1.57 -0.92 -3.37 116.57 118.57 1q4x h LYS 274 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1q4x h LYS 274 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1q4x h LYS 274 CO -0.00 0.94 -0.77 0.44 -0.57 0.00 0.00 179.45 179.48 1q4x n ILE 275 N -3.33 0.00 -0.13 1.86 -5.35 -0.33 -4.52 119.36 107.55 1q4x n ILE 275 Ca 0.00 -0.23 0.13 0.00 -0.27 0.00 0.00 62.75 62.38 1q4x n ILE 275 Cb 0.92 0.84 0.49 0.00 -1.74 0.00 0.00 39.64 40.14 1q4x n ILE 275 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1q4x h ILE 276 N 0.00 0.86 0.52 7.28 6.09 -1.02 -1.80 117.51 129.44 1q4x h ILE 276 Ca 0.00 -0.15 -0.03 0.00 -1.37 0.00 0.00 64.86 63.31 1q4x h ILE 276 Cb 0.34 0.37 0.01 0.00 0.47 0.00 0.00 36.82 38.01 1q4x h ILE 276 CO 0.00 0.08 -0.25 0.74 -3.07 0.00 0.00 178.15 175.65 1q4x h THR 277 N 0.45 0.10 -0.08 2.19 2.02 -1.79 -1.40 112.91 114.40 1q4x h THR 277 Ca 0.32 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1q4x h THR 277 Cb 0.65 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1q4x h THR 277 CO -0.10 0.02 0.06 1.55 0.37 0.00 0.00 175.52 177.42 1q4x h PRO 278 N -1.15 0.00 -0.29 6.66 0.13 -1.81 0.13 132.00 135.67 1q4x h PRO 278 Ca -0.07 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1q4x h PRO 278 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1q4x h PRO 278 CO 0.12 0.00 0.11 0.00 -0.23 0.00 0.00 178.00 177.99 1q4x h ALA 279 N 1.95 0.38 -0.41 -0.56 0.00 -1.29 0.06 119.26 119.40 1q4x h ALA 279 Ca 0.04 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1q4x h ALA 279 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1q4x h ALA 279 CO -0.00 -0.01 -0.34 0.82 0.00 0.00 0.00 179.25 179.71 1q4x h ILE 280 N 0.31 1.27 -0.71 0.00 2.04 -0.44 -3.08 117.51 116.90 1q4x h ILE 280 Ca 0.10 -1.51 0.06 0.00 1.00 0.00 0.00 64.86 64.50 1q4x h ILE 280 Cb 0.20 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 1q4x h ILE 280 CO -0.01 0.51 0.41 0.74 0.00 0.00 0.00 178.15 179.80 1q4x h THR 281 N 0.78 0.98 0.00 -0.27 2.02 -0.48 -2.34 112.91 113.61 1q4x h THR 281 Ca 0.07 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1q4x h THR 281 Cb 0.93 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1q4x h THR 281 CO 0.09 0.14 -0.26 0.03 0.37 0.00 0.00 175.52 175.88 1q4x h ARG 282 N 0.75 0.00 -0.38 6.66 3.08 -0.89 -1.46 114.38 122.14 1q4x h ARG 282 Ca 0.32 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1q4x h ARG 282 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1q4x h ARG 282 CO -0.18 0.26 0.18 0.28 -1.07 0.00 0.00 179.97 179.44 1q4x h VAL 283 N 0.00 1.17 -0.41 2.04 2.07 -1.44 -1.76 116.25 117.92 1q4x h VAL 283 Ca -0.00 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1q4x h VAL 283 Cb 0.73 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1q4x h VAL 283 CO 0.03 0.18 0.07 0.58 0.02 0.00 0.00 177.57 178.45 1q4x h VAL 284 N 0.47 0.77 0.00 2.57 2.07 -1.31 -2.38 116.25 118.44 1q4x h VAL 284 Ca 0.13 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1q4x h VAL 284 Cb 0.11 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1q4x h VAL 284 CO -0.02 0.04 -0.29 0.44 0.02 0.00 0.00 177.57 177.76 1q4x h ASP 285 N 0.19 0.00 -0.08 0.57 5.19 -1.26 -0.02 116.42 121.02 1q4x h ASP 285 Ca 0.20 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1q4x h ASP 285 Cb 0.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 1q4x h ASP 285 CO -0.28 0.29 0.03 0.15 -3.12 0.00 0.00 179.24 176.31 1q4x h PHE 286 N 0.00 0.12 -0.50 4.55 3.57 -1.07 -2.57 116.94 121.04 1q4x h PHE 286 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1q4x h PHE 286 Cb 0.52 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1q4x h PHE 286 CO 0.00 0.25 0.17 0.00 -2.23 0.00 0.00 178.31 176.50 1q4x h ALA 287 N 0.86 0.65 0.00 2.41 0.00 -0.97 -1.33 119.26 120.88 1q4x h ALA 287 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1q4x h ALA 287 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1q4x h ALA 287 CO -0.00 0.30 0.02 0.87 0.00 0.00 0.00 179.25 180.43 1q4x h LYS 288 N 0.68 0.00 -0.38 0.00 1.57 -0.87 -0.83 116.57 116.74 1q4x h LYS 288 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1q4x h LYS 288 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1q4x h LYS 288 CO -0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 1q4x n LYS 289 N -2.73 2.20 -3.76 3.15 5.02 -0.51 -4.80 118.16 116.74 1q4x n LYS 289 Ca -0.02 -1.83 -0.37 0.00 -2.02 0.00 0.00 58.31 54.07 1q4x n LYS 289 Cb 0.07 -1.45 -0.13 0.00 -0.02 0.00 0.00 35.03 33.51 1q4x n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1q4x s LEU 290 N -1.34 3.63 0.15 -0.35 1.43 -0.32 -4.75 118.68 117.14 1q4x s LEU 290 Ca 0.36 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.75 1q4x s LEU 290 Cb 0.20 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 1q4x s LEU 290 CO 0.28 -0.11 1.58 -0.65 0.23 0.00 0.00 176.35 177.67 1q4x h PRO 291 N 8.24 -0.33 -0.98 1.29 0.11 -1.87 -0.98 132.00 137.48 1q4x h PRO 291 Ca -0.35 0.02 0.25 0.00 0.11 0.00 0.00 66.00 66.03 1q4x h PRO 291 Cb 1.15 0.08 -0.13 0.00 0.11 0.00 0.00 31.00 32.21 1q4x h PRO 291 CO 0.59 -0.22 0.55 0.52 -0.21 0.00 0.00 178.00 179.23 1q4x h MET 292 N -0.34 0.49 -0.15 1.05 2.86 -1.94 0.32 114.93 117.22 1q4x h MET 292 Ca 0.13 -0.03 -0.18 0.00 -2.06 0.00 0.00 59.70 57.57 1q4x h MET 292 Cb 0.58 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1q4x h MET 292 CO -0.54 0.33 -0.63 0.35 1.06 0.00 0.00 176.91 177.48 1q4x h PHE 293 N 0.51 0.70 0.00 -0.22 3.57 -1.51 -2.90 116.94 117.09 1q4x h PHE 293 Ca 0.64 -0.27 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 1q4x h PHE 293 Cb 1.24 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1q4x h PHE 293 CO -0.04 1.03 -0.36 0.00 -2.23 0.00 0.00 178.31 176.71 1q4x n GLU 295 N -3.63 0.84 -3.98 0.00 2.13 -0.23 -4.77 120.64 111.00 1q4x n GLU 295 Ca -0.01 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.55 1q4x n GLU 295 Cb 0.47 -1.14 -0.04 0.00 0.27 0.00 0.00 31.44 31.00 1q4x n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1q4x s LEU 296 N -1.28 4.19 0.13 4.31 1.43 -0.74 -5.05 118.68 121.68 1q4x s LEU 296 Ca 0.11 0.10 -0.31 0.00 -1.03 0.00 0.00 54.13 53.00 1q4x s LEU 296 Cb 0.05 -2.78 -0.10 0.00 0.03 0.00 0.00 46.19 43.40 1q4x s LEU 296 CO 0.09 0.07 1.61 -2.16 0.23 0.00 0.00 176.35 176.18 1q4x s PRO 297 N -3.12 4.21 0.54 1.29 0.04 -1.26 -4.80 135.00 131.89 1q4x s PRO 297 Ca 0.33 2.36 0.45 0.00 0.04 0.00 0.00 61.00 64.18 1q4x s PRO 297 Cb -0.11 -3.31 1.66 0.00 0.04 0.00 0.00 34.50 32.78 1q4x s PRO 297 CO 0.27 -0.66 1.62 0.00 0.04 0.00 0.00 177.00 178.28 1q4x h GLU 299 N 0.01 0.71 -0.33 0.00 3.07 -2.01 -1.15 114.58 114.88 1q4x h GLU 299 Ca 0.85 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.36 59.39 1q4x h GLU 299 Cb 3.31 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 31.12 1q4x h GLU 299 CO -0.08 0.72 -0.37 -0.44 -1.40 0.00 0.00 179.01 177.44 1q4x h ASP 300 N 0.58 0.81 -0.57 1.42 5.19 -1.43 -3.16 116.42 119.26 1q4x h ASP 300 Ca 0.14 -0.36 0.11 0.00 -0.62 0.00 0.00 57.03 56.29 1q4x h ASP 300 Cb 0.34 -0.23 -0.08 0.00 0.18 0.00 0.00 39.33 39.54 1q4x h ASP 300 CO 0.00 1.10 0.10 1.56 -3.12 0.00 0.00 179.24 178.88 1q4x h GLN 301 N 0.64 0.22 0.63 3.56 4.20 -1.12 0.20 115.11 123.43 1q4x h GLN 301 Ca 0.06 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1q4x h GLN 301 Cb 0.92 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 1q4x h GLN 301 CO 0.08 0.14 -0.40 0.82 -0.67 0.00 0.00 178.83 178.81 1q4x h ILE 302 N 0.22 0.00 -0.58 2.54 2.04 -1.27 -2.26 117.51 118.21 1q4x h ILE 302 Ca 0.30 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.32 1q4x h ILE 302 Cb 0.44 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1q4x h ILE 302 CO -0.40 0.00 0.45 0.40 0.00 0.00 0.00 178.15 178.60 1q4x h ILE 303 N -0.97 0.61 0.05 -0.67 2.04 -1.50 -2.02 117.51 115.05 1q4x h ILE 303 Ca -0.08 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.55 1q4x h ILE 303 Cb 0.78 0.68 0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1q4x h ILE 303 CO 0.08 0.00 -0.93 0.25 0.00 0.00 0.00 178.15 177.55 1q4x h LEU 304 N 0.00 0.72 -0.76 1.44 5.85 -0.55 -3.12 115.31 118.89 1q4x h LEU 304 Ca 0.27 -0.80 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 1q4x h LEU 304 Cb 1.16 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1q4x h LEU 304 CO -0.00 1.44 0.32 -0.07 -0.34 0.00 0.00 178.44 179.78 1q4x h LEU 305 N 0.10 1.04 -1.30 2.25 3.38 -1.17 -2.71 115.31 116.89 1q4x h LEU 305 Ca -0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1q4x h LEU 305 Cb 1.63 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1q4x h LEU 305 CO 0.18 0.92 -0.31 0.11 0.09 0.00 0.00 178.44 179.43 1q4x h LYS 306 N 1.09 0.06 0.05 1.13 1.57 -1.45 -0.64 116.57 118.38 1q4x h LYS 306 Ca 0.26 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.78 1q4x h LYS 306 Cb 0.19 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1q4x h LYS 306 CO -0.02 0.37 -1.09 0.78 -0.57 0.00 0.00 179.45 178.92 1q4x h GLY 307 N 0.98 0.13 -1.22 3.86 0.00 -1.45 -3.32 103.07 102.05 1q4x h GLY 307 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1q4x h GLY 307 CO 0.04 0.29 -0.10 0.00 0.00 0.00 0.00 176.54 176.77 1q4x h MET 310 N -0.52 1.03 -0.45 0.00 -1.53 -1.83 -1.49 114.93 110.14 1q4x h MET 310 Ca 0.04 -0.23 -0.01 0.00 -3.44 0.00 0.00 59.70 56.06 1q4x h MET 310 Cb 0.57 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.45 1q4x h MET 310 CO -0.21 0.91 0.25 0.93 0.14 0.00 0.00 176.91 178.93 1q4x h GLU 311 N 0.98 0.62 0.21 0.39 5.08 -1.67 0.68 114.58 120.87 1q4x h GLU 311 Ca 0.21 -0.06 -0.32 0.00 -1.00 0.00 0.00 59.36 58.19 1q4x h GLU 311 Cb 0.34 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 29.49 1q4x h GLU 311 CO -0.00 0.45 -1.45 0.82 -1.00 0.00 0.00 179.01 177.83 1q4x h ILE 312 N 0.63 1.30 -0.54 3.13 2.04 -0.72 -2.45 117.51 120.89 1q4x h ILE 312 Ca 0.16 -2.78 -0.02 0.00 1.00 0.00 0.00 64.86 63.22 1q4x h ILE 312 Cb 0.01 2.98 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 1q4x h ILE 312 CO -0.03 0.84 0.27 0.24 0.00 0.00 0.00 178.15 179.47 1q4x h MET 313 N 0.12 0.78 -0.43 2.37 2.86 -0.86 -0.48 114.93 119.28 1q4x h MET 313 Ca -0.24 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.25 1q4x h MET 313 Cb 2.11 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 33.61 1q4x h MET 313 CO 0.24 0.63 0.11 0.77 1.06 0.00 0.00 176.91 179.72 1q4x h SER 314 N 0.73 0.65 0.41 1.22 0.02 -0.96 -1.32 113.55 114.30 1q4x h SER 314 Ca 0.19 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1q4x h SER 314 Cb 0.11 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1q4x h SER 314 CO -0.02 0.71 -0.43 0.25 -1.14 0.00 0.00 176.83 176.20 1q4x h LEU 315 N 0.56 -1.18 -1.95 5.07 5.85 -1.14 0.30 115.31 122.84 1q4x h LEU 315 Ca 0.14 0.10 0.31 0.00 0.84 0.00 0.00 57.88 59.27 1q4x h LEU 315 Cb 0.32 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1q4x h LEU 315 CO 0.00 -0.58 0.78 0.03 -0.34 0.00 0.00 178.44 178.33 1q4x h ARG 316 N -0.86 0.03 0.22 1.25 3.08 -0.82 0.01 114.38 117.29 1q4x h ARG 316 Ca -0.04 -0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.66 1q4x h ARG 316 Cb 0.77 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.83 1q4x h ARG 316 CO -0.08 0.02 -1.64 0.00 -1.07 0.00 0.00 179.97 177.21 1q4x h ALA 317 N 1.47 0.01 -0.69 0.04 0.00 -0.30 -3.36 119.26 116.44 1q4x h ALA 317 Ca 0.53 -1.02 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1q4x h ALA 317 Cb 2.04 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 20.12 1q4x h ALA 317 CO -0.03 0.87 0.39 0.00 0.00 0.00 0.00 179.25 180.49 1q4x h ALA 318 N 0.13 0.92 0.00 0.00 0.00 0.15 -1.08 119.26 119.37 1q4x h ALA 318 Ca -0.31 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1q4x h ALA 318 Cb 2.13 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1q4x h ALA 318 CO 0.22 0.09 0.00 1.33 0.00 0.00 0.00 179.25 180.89 1q4x n VAL 319 N -4.75 0.00 -1.53 0.00 0.24 -0.79 -2.42 118.33 109.07 1q4x n VAL 319 Ca 0.08 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.42 1q4x n VAL 319 Cb 0.16 -0.55 0.20 0.00 -1.47 0.00 0.00 33.84 32.18 1q4x n VAL 319 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1q4x n ARG 320 N -0.85 1.66 -2.68 7.34 1.74 -0.41 -5.00 116.66 118.46 1q4x n ARG 320 Ca 0.10 -3.24 -0.43 0.00 -0.77 0.00 0.00 57.85 53.51 1q4x n ARG 320 Cb 0.05 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.79 1q4x n ARG 320 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1q4x s TYR 321 N -3.22 3.42 -0.39 -1.55 5.04 -1.02 -3.30 117.35 116.32 1q4x s TYR 321 Ca 0.40 1.52 -0.12 0.00 -2.44 0.00 0.00 57.07 56.42 1q4x s TYR 321 Cb 0.38 -3.23 0.03 0.00 0.35 0.00 0.00 41.96 39.49 1q4x s TYR 321 CO -0.05 -0.36 0.25 0.34 -1.34 0.00 0.00 175.55 174.39 1q4x s ASP 322 N 1.15 5.86 0.44 4.32 3.68 0.34 -4.96 116.67 127.51 1q4x s ASP 322 Ca 0.46 -1.03 0.10 0.00 2.13 0.00 0.00 52.55 54.21 1q4x s ASP 322 Cb -0.16 -2.07 0.97 0.00 -1.45 0.00 0.00 42.92 40.20 1q4x s ASP 322 CO 0.11 -0.43 2.08 -0.65 0.13 0.00 0.00 175.17 176.41 1q4x h PRO 323 N 8.51 0.37 0.53 4.34 0.11 -1.95 1.30 132.00 145.21 1q4x h PRO 323 Ca -0.26 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1q4x h PRO 323 Cb 1.11 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1q4x h PRO 323 CO 0.70 0.26 -0.29 0.93 -0.21 0.00 0.00 178.00 179.39 1q4x h GLU 324 N 0.38 -0.73 0.00 1.05 5.08 -1.97 -2.92 114.58 115.48 1q4x h GLU 324 Ca 0.10 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1q4x h GLU 324 Cb -0.02 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1q4x h GLU 324 CO -0.02 -0.49 0.00 -1.13 -1.00 0.00 0.00 179.01 176.37 1q4x n SER 325 N -4.18 0.00 -3.88 1.42 3.41 -1.13 -4.91 113.62 104.34 1q4x n SER 325 Ca -0.09 0.22 -0.26 0.00 -0.26 0.00 0.00 58.87 58.48 1q4x n SER 325 Cb 0.31 -0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 1q4x n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q4x n GLU 326 N -1.40 -3.20 -3.99 4.33 1.02 0.44 -4.97 120.64 112.88 1q4x n GLU 326 Ca 0.09 0.44 -0.09 0.00 -0.02 0.00 0.00 57.16 57.58 1q4x n GLU 326 Cb 0.27 -4.54 -0.11 0.00 -0.02 0.00 0.00 31.44 27.05 1q4x n GLU 326 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1q4x s THR 327 N -3.86 0.12 0.50 2.62 -4.23 -1.02 -4.42 115.64 105.36 1q4x s THR 327 Ca 0.07 -1.01 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 1q4x s THR 327 Cb -0.03 -0.43 0.04 0.00 1.34 0.00 0.00 72.50 73.43 1q4x s THR 327 CO 0.88 -0.56 0.69 -0.76 -0.54 0.00 0.00 174.62 174.33 1q4x s LEU 328 N -1.64 3.40 -0.08 4.79 1.43 -0.63 -0.51 118.68 125.44 1q4x s LEU 328 Ca -0.13 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 1q4x s LEU 328 Cb -0.08 -2.32 0.03 0.00 0.03 0.00 0.00 46.19 43.85 1q4x s LEU 328 CO -0.02 -1.06 -0.03 -0.89 0.23 0.00 0.00 176.35 174.58 1q4x s THR 329 N -2.55 0.60 -0.15 5.49 2.01 -1.21 -1.17 115.64 118.67 1q4x s THR 329 Ca 0.58 -0.03 -0.09 0.00 0.31 0.00 0.00 61.69 62.46 1q4x s THR 329 Cb -0.08 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 1q4x s THR 329 CO 0.36 0.29 0.15 -0.76 -0.69 0.00 0.00 174.62 173.97 1q4x s LEU 330 N 1.78 4.31 -1.63 4.42 1.43 0.35 -4.17 118.68 125.18 1q4x s LEU 330 Ca 0.03 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1q4x s LEU 330 Cb -0.13 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1q4x s LEU 330 CO -0.06 0.31 0.00 -3.20 0.23 0.00 0.00 176.35 173.63 1q4x n ASN 331 N 2.65 -4.65 -1.66 2.29 2.85 -1.26 -1.39 115.26 114.09 1q4x n ASN 331 Ca -0.18 0.27 -0.17 0.00 -0.11 0.00 0.00 54.58 54.39 1q4x n ASN 331 Cb 0.54 -4.07 -0.06 0.00 1.24 0.00 0.00 39.78 37.43 1q4x n ASN 331 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1q4x n GLY 332 N -0.57 1.25 1.38 8.20 0.00 -1.26 -4.61 105.19 109.57 1q4x n GLY 332 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1q4x n GLY 332 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q4x n GLU 333 N -2.26 0.00 -3.08 1.61 1.02 -0.49 -4.36 120.64 113.08 1q4x n GLU 333 Ca -0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.54 1q4x n GLU 333 Cb 0.57 -0.32 -0.06 0.00 -0.02 0.00 0.00 31.44 31.61 1q4x n GLU 333 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1q4x s MET 334 N -2.00 3.63 -0.08 3.49 0.00 -0.92 -2.30 119.30 121.11 1q4x s MET 334 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 55.69 55.52 1q4x s MET 334 Cb 0.00 -3.83 -0.04 0.00 0.00 0.00 0.00 34.83 30.96 1q4x s MET 334 CO 0.00 -0.80 0.55 0.00 0.00 0.00 0.00 175.02 174.76 1q4x s ALA 335 N 2.80 3.45 0.17 4.11 0.00 -1.22 -0.50 121.76 130.57 1q4x s ALA 335 Ca 0.25 -0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.19 1q4x s ALA 335 Cb -0.14 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1q4x s ALA 335 CO 0.16 0.02 -0.12 0.14 0.00 0.00 0.00 175.76 175.95 1q4x s VAL 336 N 0.48 1.42 0.67 0.00 -7.23 -0.32 -4.22 120.40 111.21 1q4x s VAL 336 Ca 0.29 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.40 1q4x s VAL 336 Cb -0.16 -1.87 0.10 0.00 0.56 0.00 0.00 36.38 35.01 1q4x s VAL 336 CO 0.13 -0.64 0.93 0.42 -0.31 0.00 0.00 175.10 175.64 1q4x s THR 337 N -3.00 2.24 0.05 5.32 -4.23 -1.26 -1.60 115.64 113.16 1q4x s THR 337 Ca 0.18 -0.64 -0.25 0.00 -1.18 0.00 0.00 61.69 59.80 1q4x s THR 337 Cb 0.00 -2.60 -0.17 0.00 1.34 0.00 0.00 72.50 71.07 1q4x s THR 337 CO 0.03 0.00 1.54 -0.09 -0.54 0.00 0.00 174.62 175.56 1q4x h ARG 338 N -0.35 -0.07 -0.67 3.99 2.43 -1.95 -2.60 114.38 115.16 1q4x h ARG 338 Ca -0.37 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1q4x h ARG 338 Cb 1.28 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 1q4x h ARG 338 CO 0.43 0.13 0.41 0.78 -1.51 0.00 0.00 179.97 180.20 1q4x h GLY 339 N -0.26 0.98 0.45 2.80 0.00 -1.97 0.33 103.07 105.39 1q4x h GLY 339 Ca -0.01 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 46.98 1q4x h GLY 339 CO 0.01 0.39 -0.02 -1.61 0.00 0.00 0.00 176.54 175.32 1q4x h GLN 340 N 0.92 0.07 -0.21 4.80 4.15 -1.94 0.16 115.11 123.06 1q4x h GLN 340 Ca 0.24 -0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.50 1q4x h GLN 340 Cb -0.03 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1q4x h GLN 340 CO -0.05 0.05 -0.50 1.25 -1.93 0.00 0.00 178.83 177.65 1q4x h LEU 341 N 0.07 0.64 -0.15 -2.39 5.85 -1.10 0.39 115.31 118.62 1q4x h LEU 341 Ca 0.16 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1q4x h LEU 341 Cb 0.22 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1q4x h LEU 341 CO -0.28 1.03 0.08 0.50 -0.34 0.00 0.00 178.44 179.43 1q4x h LYS 342 N 0.46 0.22 -0.28 1.25 3.64 0.52 -2.90 116.57 119.49 1q4x h LYS 342 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1q4x h LYS 342 Cb 1.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1q4x h LYS 342 CO 0.10 0.26 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 1q4x n ASN 343 N -4.90 2.53 -0.72 4.20 3.02 0.48 -1.10 115.26 118.77 1q4x n ASN 343 Ca -0.04 -1.86 0.12 0.00 -0.03 0.00 0.00 54.58 52.76 1q4x n ASN 343 Cb 0.09 -0.18 0.34 0.00 -0.61 0.00 0.00 39.78 39.42 1q4x n ASN 343 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q4x n GLY 344 N 1.31 0.61 0.00 7.41 0.00 0.12 -0.36 105.19 114.28 1q4x n GLY 344 Ca 0.17 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1q4x n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q4x n GLY 345 N 1.25 0.96 0.06 -0.02 0.00 -1.24 -3.69 105.19 102.51 1q4x n GLY 345 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1q4x n GLY 345 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q4x n LEU 346 N 0.00 0.26 0.00 0.99 4.77 -1.10 -5.06 117.00 116.86 1q4x n LEU 346 Ca 0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1q4x n LEU 346 Cb 0.00 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1q4x n LEU 346 CO 0.00 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1q4x n GLY 347 N 1.37 1.92 0.28 -0.72 0.00 -0.26 -2.87 105.19 104.91 1q4x n GLY 347 Ca -0.10 -0.52 0.18 0.00 0.00 0.00 0.00 46.02 45.59 1q4x n GLY 347 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1q4x h VAL 348 N 0.00 0.00 -0.59 1.61 3.04 -1.96 -2.27 116.25 116.09 1q4x h VAL 348 Ca 0.00 -0.28 0.03 0.00 -1.01 0.00 0.00 66.70 65.44 1q4x h VAL 348 Cb 0.00 1.22 -0.03 0.00 -2.01 0.00 0.00 31.29 30.47 1q4x h VAL 348 CO 0.00 0.00 0.39 0.58 -1.01 0.00 0.00 177.57 177.53 1q4x h VAL 349 N 0.00 1.09 -0.97 1.51 2.07 -1.93 -0.18 116.25 117.84 1q4x h VAL 349 Ca 0.00 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1q4x h VAL 349 Cb 0.29 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1q4x h VAL 349 CO 0.00 0.13 0.62 -1.28 0.02 0.00 0.00 177.57 177.06 1q4x h SER 350 N 0.70 0.98 -0.26 0.57 0.87 -1.59 0.31 113.55 115.13 1q4x h SER 350 Ca 0.23 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1q4x h SER 350 Cb 0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1q4x h SER 350 CO -0.06 0.62 0.13 0.44 -0.53 0.00 0.00 176.83 177.42 1q4x h ASP 351 N 1.11 0.35 -0.44 6.23 3.45 -1.20 0.31 116.42 126.23 1q4x h ASP 351 Ca 0.43 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.76 1q4x h ASP 351 Cb 0.20 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1q4x h ASP 351 CO -0.18 0.37 0.28 0.00 -1.57 0.00 0.00 179.24 178.14 1q4x h ALA 352 N 0.99 0.55 -0.09 3.45 0.00 -0.55 0.42 119.26 124.03 1q4x h ALA 352 Ca 0.09 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1q4x h ALA 352 Cb 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1q4x h ALA 352 CO -0.01 0.02 -0.72 0.82 0.00 0.00 0.00 179.25 179.36 1q4x h ILE 353 N 0.59 1.37 -0.45 0.00 2.04 -0.37 -1.51 117.51 119.19 1q4x h ILE 353 Ca 0.16 -2.11 -0.11 0.00 1.00 0.00 0.00 64.86 63.80 1q4x h ILE 353 Cb -0.05 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1q4x h ILE 353 CO -0.03 0.64 -0.17 -0.26 0.00 0.00 0.00 178.15 178.32 1q4x h PHE 354 N 0.29 1.03 0.00 1.37 -1.00 -0.62 0.86 116.94 118.88 1q4x h PHE 354 Ca -0.03 -0.24 -0.00 0.00 2.81 0.00 0.00 57.97 60.51 1q4x h PHE 354 Cb 1.29 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.61 1q4x h PHE 354 CO 0.05 1.03 -0.00 -0.44 -1.61 0.00 0.00 178.31 177.33 1q4x h ASP 355 N 0.74 -0.00 -0.98 2.17 3.32 -0.09 -1.52 116.42 120.07 1q4x h ASP 355 Ca 0.11 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.25 1q4x h ASP 355 Cb 0.73 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.21 1q4x h ASP 355 CO 0.06 0.00 0.63 0.25 -1.72 0.00 0.00 179.24 178.45 1q4x h LEU 356 N -0.00 0.94 0.40 1.55 5.85 -1.09 0.12 115.31 123.07 1q4x h LEU 356 Ca -0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1q4x h LEU 356 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1q4x h LEU 356 CO 0.00 0.55 -0.19 1.23 -0.34 0.00 0.00 178.44 179.69 1q4x h GLY 357 N 1.04 -0.56 0.77 3.75 0.00 -0.16 -0.89 103.07 107.02 1q4x h GLY 357 Ca 0.45 0.21 0.04 0.00 0.00 0.00 0.00 47.33 48.03 1q4x h GLY 357 CO -0.21 -0.20 0.27 -0.33 0.00 0.00 0.00 176.54 176.07 1q4x h MET 358 N -0.64 0.51 -0.82 4.80 2.86 -0.90 -1.38 114.93 119.35 1q4x h MET 358 Ca -0.05 -0.03 0.19 0.00 -2.06 0.00 0.00 59.70 57.74 1q4x h MET 358 Cb 0.47 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 1q4x h MET 358 CO 0.09 0.34 0.56 1.03 1.06 0.00 0.00 176.91 179.99 1q4x h SER 359 N 0.53 0.33 1.53 1.22 0.87 -0.53 -2.43 113.55 115.07 1q4x h SER 359 Ca 0.22 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1q4x h SER 359 Cb 0.10 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1q4x h SER 359 CO -0.14 0.14 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.04 1q4x h LEU 360 N 0.33 0.00 -0.42 2.23 3.38 -0.00 -3.34 115.31 117.50 1q4x h LEU 360 Ca 0.42 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.42 1q4x h LEU 360 Cb 1.11 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1q4x h LEU 360 CO -0.13 0.02 0.09 0.28 0.09 0.00 0.00 178.44 178.79 1q4x h SER 361 N 0.00 0.02 -0.25 -0.43 0.02 -1.32 0.14 113.55 111.72 1q4x h SER 361 Ca 0.00 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1q4x h SER 361 Cb 0.86 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 1q4x h SER 361 CO 0.00 0.05 0.18 0.28 -1.14 0.00 0.00 176.83 176.19 1q4x h SER 362 N 0.22 0.08 0.09 3.07 0.02 -1.74 -2.60 113.55 112.69 1q4x h SER 362 Ca 0.20 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 1q4x h SER 362 Cb 0.24 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1q4x h SER 362 CO -0.26 0.06 -0.52 -0.26 -1.14 0.00 0.00 176.83 174.70 1q4x h PHE 363 N 0.10 0.59 -5.55 3.45 0.04 -1.15 -3.49 116.94 110.93 1q4x h PHE 363 Ca 0.12 -0.20 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 1q4x h PHE 363 Cb 0.34 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1q4x h PHE 363 CO -0.00 0.90 -0.33 -1.71 -0.60 0.00 0.00 178.31 176.57 1q4x n ASN 364 N -3.96 -7.43 -4.87 2.17 2.85 -0.98 -4.98 115.26 98.06 1q4x n ASN 364 Ca -0.03 0.02 -0.36 0.00 -0.11 0.00 0.00 54.58 54.10 1q4x n ASN 364 Cb 0.58 -4.78 -0.06 0.00 1.24 0.00 0.00 39.78 36.77 1q4x n ASN 364 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1q4x s LEU 365 N -3.60 4.40 0.00 1.20 1.43 -1.26 -5.10 118.68 115.75 1q4x s LEU 365 Ca 0.10 0.61 0.05 0.00 -1.03 0.00 0.00 54.13 53.86 1q4x s LEU 365 Cb -0.02 -2.41 0.11 0.00 0.03 0.00 0.00 46.19 43.90 1q4x s LEU 365 CO 0.78 0.33 0.84 -0.90 0.23 0.00 0.00 176.35 177.63 1q4x n ASP 366 N 1.62 1.69 -0.20 2.29 5.68 -1.26 -4.90 116.55 121.46 1q4x n ASP 366 Ca -0.15 -2.29 0.01 0.00 -0.50 0.00 0.00 54.79 51.86 1q4x n ASP 366 Cb 0.54 -0.49 0.11 0.00 -1.14 0.00 0.00 41.12 40.14 1q4x n ASP 366 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1q4x h ASP 367 N -0.19 -0.08 -0.13 -1.12 3.32 -1.99 -2.28 116.42 113.95 1q4x h ASP 367 Ca -0.28 0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1q4x h ASP 367 Cb 1.17 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 1q4x h ASP 367 CO 0.35 -0.03 0.08 0.74 -1.72 0.00 0.00 179.24 178.66 1q4x h THR 368 N 0.21 1.02 0.07 0.35 2.02 -1.94 0.15 112.91 114.80 1q4x h THR 368 Ca 0.33 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.45 1q4x h THR 368 Cb 0.51 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1q4x h THR 368 CO -0.45 0.03 -0.06 -0.33 0.37 0.00 0.00 175.52 175.08 1q4x h GLU 369 N 0.17 -0.14 -0.57 6.66 5.08 -1.84 0.64 114.58 124.58 1q4x h GLU 369 Ca 0.05 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1q4x h GLU 369 Cb -0.01 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1q4x h GLU 369 CO -0.02 -0.09 0.31 0.28 -1.00 0.00 0.00 179.01 178.49 1q4x h VAL 370 N -0.14 0.99 -0.17 3.13 2.07 -1.31 0.11 116.25 120.92 1q4x h VAL 370 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1q4x h VAL 370 Cb 0.13 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1q4x h VAL 370 CO -0.01 0.11 0.11 0.00 0.02 0.00 0.00 177.57 177.80 1q4x h ALA 371 N 1.29 0.22 -0.95 1.67 0.00 -0.14 0.66 119.26 122.01 1q4x h ALA 371 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1q4x h ALA 371 Cb 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1q4x h ALA 371 CO -0.15 -0.30 0.59 -0.07 0.00 0.00 0.00 179.25 179.32 1q4x h LEU 372 N 0.23 1.12 -0.56 0.00 3.38 0.83 0.34 115.31 120.64 1q4x h LEU 372 Ca 0.06 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1q4x h LEU 372 Cb -0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1q4x h LEU 372 CO -0.01 0.84 0.36 0.25 0.09 0.00 0.00 178.44 179.96 1q4x h LEU 373 N 1.30 0.60 -0.89 1.67 5.85 -0.07 0.17 115.31 123.94 1q4x h LEU 373 Ca 0.34 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 1q4x h LEU 373 Cb -0.09 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1q4x h LEU 373 CO -0.07 0.42 0.19 1.56 -0.34 0.00 0.00 178.44 180.20 1q4x h GLN 374 N 0.71 1.01 -0.18 1.25 4.20 0.01 -0.69 115.11 121.42 1q4x h GLN 374 Ca 0.22 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1q4x h GLN 374 Cb -0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1q4x h GLN 374 CO -0.07 0.87 0.10 0.00 -0.67 0.00 0.00 178.83 179.06 1q4x h ALA 375 N 1.23 0.23 -0.42 3.87 0.00 0.30 0.76 119.26 125.24 1q4x h ALA 375 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1q4x h ALA 375 Cb 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1q4x h ALA 375 CO -0.01 -0.23 0.28 0.28 0.00 0.00 0.00 179.25 179.57 1q4x h VAL 376 N 0.19 1.11 -0.33 0.00 2.07 -0.39 -0.53 116.25 118.37 1q4x h VAL 376 Ca 0.06 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1q4x h VAL 376 Cb 0.08 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1q4x h VAL 376 CO -0.01 0.11 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 1q4x h LEU 377 N 0.57 0.16 -0.29 2.57 3.38 -0.81 -2.90 115.31 117.99 1q4x h LEU 377 Ca 0.15 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1q4x h LEU 377 Cb -0.06 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1q4x h LEU 377 CO -0.03 0.13 0.05 0.25 0.09 0.00 0.00 178.44 178.93 1q4x h LEU 378 N 0.28 -0.01 -3.42 1.67 5.85 -0.28 -3.09 115.31 116.31 1q4x h LEU 378 Ca 0.15 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 1q4x h LEU 378 Cb 0.10 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1q4x h LEU 378 CO -0.13 0.03 -0.16 0.23 -0.34 0.00 0.00 178.44 178.06 1q4x n MET 379 N -5.10 1.43 -2.88 1.25 2.81 -0.26 -4.87 117.12 109.49 1q4x n MET 379 Ca -0.00 -0.43 -0.42 0.00 -1.81 0.00 0.00 57.70 55.04 1q4x n MET 379 Cb 0.13 -1.42 -0.04 0.00 -0.71 0.00 0.00 33.22 31.17 1q4x n MET 379 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1q4x s SER 380 N 1.99 6.61 -0.06 7.83 0.01 -1.17 -4.55 113.70 124.36 1q4x s SER 380 Ca 0.28 0.46 0.05 0.00 1.31 0.00 0.00 55.95 58.06 1q4x s SER 380 Cb 0.14 -2.43 0.26 0.00 0.21 0.00 0.00 66.02 64.20 1q4x s SER 380 CO -0.00 -0.80 0.98 -1.54 0.41 0.00 0.00 173.24 172.29 1q4x n SER 381 N 6.60 2.31 -0.65 2.44 3.41 -1.26 -3.69 113.62 122.78 1q4x n SER 381 Ca 0.05 -2.24 0.10 0.00 -0.26 0.00 0.00 58.87 56.51 1q4x n SER 381 Cb 0.48 -0.47 0.05 0.00 -0.26 0.00 0.00 64.21 64.01 1q4x n SER 381 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1q4x n ASP 382 N 0.22 2.31 -4.70 4.04 5.75 -1.26 -4.93 116.55 117.98 1q4x n ASP 382 Ca 0.09 -1.66 -0.42 0.00 -0.01 0.00 0.00 54.79 52.79 1q4x n ASP 382 Cb 0.49 0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.73 1q4x n ASP 382 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1q4x s ARG 383 N -1.82 4.29 0.35 0.11 1.81 -1.24 -4.95 118.95 117.49 1q4x s ARG 383 Ca 0.20 2.02 -0.29 0.00 -1.72 0.00 0.00 55.73 55.94 1q4x s ARG 383 Cb 0.16 -3.48 -0.11 0.00 -0.45 0.00 0.00 34.95 31.07 1q4x s ARG 383 CO 0.33 -0.54 1.46 -1.25 -0.68 0.00 0.00 175.30 174.62 1q4x s PRO 384 N 2.03 4.17 0.00 3.54 0.04 -1.26 -3.16 135.00 140.37 1q4x s PRO 384 Ca 0.65 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.17 1q4x s PRO 384 Cb -0.33 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.20 1q4x s PRO 384 CO 0.28 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1q4x n GLY 385 N 0.86 3.16 3.75 0.56 0.00 -1.26 -5.02 105.19 107.24 1q4x n GLY 385 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1q4x n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q4x s LEU 386 N 0.00 3.91 -0.19 0.99 1.43 -1.19 -4.93 118.68 118.70 1q4x s LEU 386 Ca 0.00 2.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.75 1q4x s LEU 386 Cb 0.00 -4.21 -0.08 0.00 0.03 0.00 0.00 46.19 41.93 1q4x s LEU 386 CO 0.00 -1.46 -0.27 0.00 0.23 0.00 0.00 176.35 174.85 1q4x n ALA 387 N -0.84 1.58 -1.14 4.21 0.00 -1.26 -4.64 120.51 118.42 1q4x n ALA 387 Ca 0.09 -0.80 -0.20 0.00 0.00 0.00 0.00 53.44 52.53 1q4x n ALA 387 Cb 0.45 0.20 -0.12 0.00 0.00 0.00 0.00 19.45 19.97 1q4x n ALA 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q4x h VAL 389 N 2.24 0.75 -0.92 0.00 2.07 -1.93 -1.64 116.25 116.82 1q4x h VAL 389 Ca 0.38 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.94 1q4x h VAL 389 Cb 1.14 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1q4x h VAL 389 CO 0.67 0.00 0.60 1.05 0.02 0.00 0.00 177.57 179.91 1q4x h GLU 390 N -0.12 1.10 -0.32 1.57 9.09 -1.96 -0.42 114.58 123.52 1q4x h GLU 390 Ca 0.06 -0.07 -0.17 0.00 0.05 0.00 0.00 59.36 59.23 1q4x h GLU 390 Cb 0.21 -0.25 -0.00 0.00 -1.65 0.00 0.00 28.75 27.06 1q4x h GLU 390 CO -0.14 0.73 -0.48 -0.09 0.05 0.00 0.00 179.01 179.07 1q4x h ARG 391 N 1.14 0.89 -0.58 1.06 2.43 -1.90 -0.58 114.38 116.85 1q4x h ARG 391 Ca 0.37 -0.53 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 1q4x h ARG 391 Cb 0.04 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1q4x h ARG 391 CO -0.12 1.17 0.22 0.82 -1.51 0.00 0.00 179.97 180.56 1q4x h ILE 392 N 0.68 1.21 -0.24 1.20 2.04 -0.81 -0.40 117.51 121.19 1q4x h ILE 392 Ca 0.03 -0.68 -0.14 0.00 1.00 0.00 0.00 64.86 65.08 1q4x h ILE 392 Cb 1.09 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1q4x h ILE 392 CO 0.11 0.27 -0.42 -0.33 0.00 0.00 0.00 178.15 177.78 1q4x h GLU 393 N 0.83 0.57 -0.04 2.37 5.08 -0.89 -1.60 114.58 120.91 1q4x h GLU 393 Ca 0.20 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1q4x h GLU 393 Cb 0.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1q4x h GLU 393 CO -0.02 0.89 0.02 -0.22 -1.00 0.00 0.00 179.01 178.68 1q4x h LYS 394 N 0.47 0.05 -0.59 2.33 3.64 0.01 -1.03 116.57 121.45 1q4x h LYS 394 Ca 0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1q4x h LYS 394 Cb 0.92 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 1q4x h LYS 394 CO 0.08 0.16 0.38 1.88 -2.27 0.00 0.00 179.45 179.68 1q4x h TYR 395 N -0.07 0.75 0.44 1.91 0.99 -1.07 -1.59 116.97 118.34 1q4x h TYR 395 Ca 0.01 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1q4x h TYR 395 Cb 0.12 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 37.61 1q4x h TYR 395 CO -0.03 0.48 -0.21 0.37 -0.00 0.00 0.00 178.16 178.77 1q4x h GLN 396 N 0.80 -0.57 -0.69 4.88 4.15 -1.15 -0.83 115.11 121.69 1q4x h GLN 396 Ca 0.22 0.04 0.15 0.00 0.77 0.00 0.00 58.65 59.82 1q4x h GLN 396 Cb -0.08 0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 1q4x h GLN 396 CO -0.05 -0.35 0.47 -0.44 -1.93 0.00 0.00 178.83 176.53 1q4x h ASP 397 N -0.65 0.28 -0.63 -0.69 3.32 -1.08 0.21 116.42 117.18 1q4x h ASP 397 Ca -0.06 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1q4x h ASP 397 Cb 0.49 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1q4x h ASP 397 CO 0.10 0.15 0.09 -1.28 -1.72 0.00 0.00 179.24 176.57 1q4x h SER 398 N 0.30 1.02 -0.09 6.45 0.87 -0.67 -1.36 113.55 120.07 1q4x h SER 398 Ca 0.34 -0.27 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1q4x h SER 398 Cb 0.89 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1q4x h SER 398 CO -0.08 1.03 -0.15 -0.26 -0.53 0.00 0.00 176.83 176.84 1q4x h PHE 399 N 0.97 0.31 -0.82 2.24 0.05 0.62 -2.81 116.94 117.50 1q4x h PHE 399 Ca 0.19 -0.11 0.16 0.00 3.82 0.00 0.00 57.97 62.03 1q4x h PHE 399 Cb 0.46 -0.06 -0.10 0.00 2.00 0.00 0.00 35.95 38.25 1q4x h PHE 399 CO 0.03 0.74 0.38 -0.07 -0.18 0.00 0.00 178.31 179.22 1q4x h LEU 400 N -0.21 0.41 -0.00 1.54 3.38 -0.57 0.21 115.31 120.06 1q4x h LEU 400 Ca 0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1q4x h LEU 400 Cb 0.72 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1q4x h LEU 400 CO 0.03 0.14 -0.00 0.25 0.09 0.00 0.00 178.44 178.96 1q4x h LEU 401 N 0.52 0.01 -1.01 1.67 5.85 -1.28 0.88 115.31 121.95 1q4x h LEU 401 Ca 0.46 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1q4x h LEU 401 Cb 0.71 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1q4x h LEU 401 CO -0.40 0.38 0.65 0.00 -0.34 0.00 0.00 178.44 178.72 1q4x h ALA 402 N 0.63 1.43 -0.03 1.25 0.00 -1.12 -0.27 119.26 121.16 1q4x h ALA 402 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q4x h ALA 402 Cb 0.37 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1q4x h ALA 402 CO 0.00 0.40 0.01 0.35 0.00 0.00 0.00 179.25 180.01 1q4x h PHE 403 N 1.14 0.04 -0.79 0.00 -0.00 -0.43 0.16 116.94 117.06 1q4x h PHE 403 Ca 0.45 -0.00 0.01 0.00 -0.00 0.00 0.00 57.97 58.43 1q4x h PHE 403 Cb 0.24 -0.01 -0.04 0.00 -0.00 0.00 0.00 35.95 36.14 1q4x h PHE 403 CO -0.00 0.14 0.52 1.49 -0.00 0.00 0.00 178.31 180.46 1q4x h GLU 404 N -0.08 1.02 0.04 1.11 4.81 -0.02 0.81 114.58 122.27 1q4x h GLU 404 Ca 0.01 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.95 1q4x h GLU 404 Cb 0.12 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1q4x h GLU 404 CO -0.00 0.67 -1.01 0.45 -0.73 0.00 0.00 179.01 178.39 1q4x h HIS 405 N 1.05 0.44 -0.71 0.92 3.86 -0.85 -2.31 115.15 117.56 1q4x h HIS 405 Ca 0.29 -0.27 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1q4x h HIS 405 Cb -0.09 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1q4x h HIS 405 CO -0.00 1.13 0.22 -0.92 0.86 0.00 0.00 177.93 179.21 1q4x h TYR 406 N 0.13 1.13 -0.25 2.45 3.20 0.04 -1.28 116.97 122.39 1q4x h TYR 406 Ca -0.08 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.62 1q4x h TYR 406 Cb 1.68 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 1q4x h TYR 406 CO 0.05 0.90 -0.10 0.82 -1.64 0.00 0.00 178.16 178.19 1q4x h ILE 407 N 1.05 1.20 -0.35 1.81 5.03 -0.82 -1.13 117.51 124.31 1q4x h ILE 407 Ca 0.23 -0.88 -0.07 0.00 -0.12 0.00 0.00 64.86 64.01 1q4x h ILE 407 Cb 0.30 1.12 -0.02 0.00 -3.03 0.00 0.00 36.82 35.19 1q4x h ILE 407 CO -0.01 0.29 -0.09 0.78 -0.68 0.00 0.00 178.15 178.44 1q4x h ASN 408 N 0.39 0.56 -0.17 1.72 2.35 -0.67 -2.51 115.58 117.24 1q4x h ASN 408 Ca 0.08 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 1q4x h ASN 408 Cb 0.41 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1q4x h ASN 408 CO 0.02 0.69 -0.39 0.22 -1.65 0.00 0.00 177.43 176.33 1q4x h TYR 409 N 0.54 0.73 -0.69 1.19 3.20 -0.67 -3.31 116.97 117.95 1q4x h TYR 409 Ca 0.10 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 1q4x h TYR 409 Cb 0.48 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1q4x h TYR 409 CO 0.02 1.02 0.30 0.00 -1.64 0.00 0.00 178.16 177.86 1q4x h ARG 410 N 0.22 1.00 -5.71 1.82 3.08 -0.99 -3.48 114.38 110.32 1q4x h ARG 410 Ca 0.00 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 1q4x h ARG 410 Cb 0.99 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1q4x h ARG 410 CO 0.09 0.80 -0.46 1.63 -1.07 0.00 0.00 179.97 180.96 1q4x n LYS 411 N -4.31 -1.71 -2.76 0.04 5.02 -0.97 -4.94 118.16 108.52 1q4x n LYS 411 Ca 0.06 1.53 -0.37 0.00 -2.02 0.00 0.00 58.31 57.51 1q4x n LYS 411 Cb 0.16 -4.74 -0.06 0.00 -0.02 0.00 0.00 35.03 30.36 1q4x n LYS 411 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q4x s HIS 412 N -2.73 3.67 -1.30 2.13 3.76 -1.26 -4.94 115.29 114.62 1q4x s HIS 412 Ca 0.11 1.78 -0.11 0.00 -0.15 0.00 0.00 55.06 56.69 1q4x s HIS 412 Cb -0.02 -2.95 0.15 0.00 1.11 0.00 0.00 32.58 30.87 1q4x s HIS 412 CO 0.79 0.14 1.86 0.72 -0.85 0.00 0.00 174.74 177.40 1q4x n HIS 413 N 0.56 3.36 -3.68 1.40 8.25 -1.26 -4.79 115.22 119.06 1q4x n HIS 413 Ca 0.02 -2.90 -0.12 0.00 -0.26 0.00 0.00 57.72 54.46 1q4x n HIS 413 Cb 0.50 -2.09 -0.13 0.00 1.12 0.00 0.00 29.99 29.40 1q4x n HIS 413 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1q4x s VAL 414 N 1.05 -0.31 0.26 1.59 1.01 -1.26 -5.13 120.40 117.62 1q4x s VAL 414 Ca 0.41 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.32 1q4x s VAL 414 Cb 0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 36.38 35.90 1q4x s VAL 414 CO -0.01 0.09 1.28 0.28 0.00 0.00 0.00 175.10 176.74 1q4x s THR 415 N 2.05 3.06 -1.36 3.92 -1.32 -1.26 -2.93 115.64 117.79 1q4x s THR 415 Ca -0.03 0.97 -0.05 0.00 -1.21 0.00 0.00 61.69 61.37 1q4x s THR 415 Cb -0.11 -3.62 0.03 0.00 -1.51 0.00 0.00 72.50 67.29 1q4x s THR 415 CO -0.09 0.19 0.88 1.41 -2.21 0.00 0.00 174.62 174.80 1q4x n HIS 416 N 1.71 -2.19 -0.15 9.09 8.25 -1.26 -4.89 115.22 125.78 1q4x n HIS 416 Ca 0.03 0.90 -0.08 0.00 -0.26 0.00 0.00 57.72 58.30 1q4x n HIS 416 Cb 0.43 -4.46 0.01 0.00 1.12 0.00 0.00 29.99 27.09 1q4x n HIS 416 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1q4x h PHE 417 N -2.04 0.60 -0.19 4.41 3.57 -1.90 -2.44 116.94 118.94 1q4x h PHE 417 Ca -0.59 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.90 1q4x h PHE 417 Cb 1.36 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1q4x h PHE 417 CO 0.50 0.44 0.12 2.35 -2.23 0.00 0.00 178.31 179.48 1q4x h TRP 418 N 0.59 0.24 -0.42 0.41 -0.00 -1.90 -1.45 115.95 113.42 1q4x h TRP 418 Ca 0.16 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 59.04 1q4x h TRP 418 Cb 0.02 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.16 29.08 1q4x h TRP 418 CO -0.03 0.15 0.21 -1.35 -0.00 0.00 0.00 178.44 177.43 1q4x h PRO 419 N 0.25 0.60 -0.97 2.65 0.11 -1.95 -2.20 132.00 130.50 1q4x h PRO 419 Ca 0.07 -0.08 0.10 0.00 0.11 0.00 0.00 66.00 66.19 1q4x h PRO 419 Cb -0.03 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 30.90 1q4x h PRO 419 CO -0.01 0.51 0.62 -0.22 -0.21 0.00 0.00 178.00 178.69 1q4x h LYS 420 N 0.54 0.99 0.16 1.05 1.63 -1.32 -2.63 116.57 117.00 1q4x h LYS 420 Ca 0.15 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1q4x h LYS 420 Cb 0.10 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 1q4x h LYS 420 CO -0.02 0.65 -0.08 1.25 -3.45 0.00 0.00 179.45 177.81 1q4x h LEU 421 N 1.02 -0.18 -2.00 5.20 5.85 -0.91 -3.11 115.31 121.18 1q4x h LEU 421 Ca 0.45 -0.34 0.14 0.00 0.84 0.00 0.00 57.88 58.97 1q4x h LEU 421 Cb 0.37 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1q4x h LEU 421 CO -0.21 0.30 0.44 -0.07 -0.34 0.00 0.00 178.44 178.56 1q4x h LEU 422 N -0.72 0.00 -1.33 2.25 3.38 -1.24 0.52 115.31 118.17 1q4x h LEU 422 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1q4x h LEU 422 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1q4x h LEU 422 CO 0.04 0.00 -0.15 0.24 0.09 0.00 0.00 178.44 178.66 1q4x h MET 423 N 0.00 0.00 0.00 1.13 2.86 -1.40 -1.91 114.93 115.61 1q4x h MET 423 Ca 0.23 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.73 1q4x h MET 423 Cb 1.10 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1q4x h MET 423 CO -0.00 0.15 -0.65 0.87 1.06 0.00 0.00 176.91 178.34 1q4x h LYS 424 N 0.00 0.00 -0.58 1.72 1.79 0.04 -2.40 116.57 117.14 1q4x h LYS 424 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 1q4x h LYS 424 Cb 0.62 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 1q4x h LYS 424 CO 0.02 0.65 0.04 0.28 -1.08 0.00 0.00 179.45 179.36 1q4x h VAL 425 N 0.00 1.26 -0.38 0.50 2.07 -1.25 0.96 116.25 119.41 1q4x h VAL 425 Ca -0.01 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 1q4x h VAL 425 Cb 1.16 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1q4x h VAL 425 CO 0.08 0.39 0.15 0.74 0.02 0.00 0.00 177.57 178.96 1q4x h THR 426 N 0.88 1.15 -0.23 2.57 2.02 -1.28 0.88 112.91 118.90 1q4x h THR 426 Ca 0.17 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1q4x h THR 426 Cb 0.49 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1q4x h THR 426 CO 0.02 0.17 -0.10 0.44 0.37 0.00 0.00 175.52 176.43 1q4x h ASP 427 N 0.53 0.48 -0.06 4.18 5.19 -0.81 0.00 116.42 125.93 1q4x h ASP 427 Ca 0.13 -0.40 -0.03 0.00 -0.62 0.00 0.00 57.03 56.12 1q4x h ASP 427 Cb 0.11 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 1q4x h ASP 427 CO -0.01 0.77 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.79 1q4x h LEU 428 N 0.18 0.21 -0.11 1.55 3.38 -0.09 0.14 115.31 120.57 1q4x h LEU 428 Ca 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1q4x h LEU 428 Cb 0.59 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1q4x h LEU 428 CO 0.03 0.27 -0.08 0.03 0.09 0.00 0.00 178.44 178.78 1q4x h ARG 429 N 0.23 0.25 -0.39 1.13 3.08 -0.51 -1.08 114.38 117.09 1q4x h ARG 429 Ca 0.05 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1q4x h ARG 429 Cb 0.19 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1q4x h ARG 429 CO 0.01 0.64 0.01 0.52 -1.07 0.00 0.00 179.97 180.08 1q4x h MET 430 N -0.13 0.12 -0.11 0.04 2.86 -0.20 -0.12 114.93 117.39 1q4x h MET 430 Ca 0.02 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1q4x h MET 430 Cb 0.58 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 1q4x h MET 430 CO 0.02 0.08 -0.25 0.82 1.06 0.00 0.00 176.91 178.64 1q4x h ILE 431 N 0.12 0.41 -0.72 -1.22 2.04 -0.92 0.19 117.51 117.41 1q4x h ILE 431 Ca 0.19 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.21 1q4x h ILE 431 Cb 0.26 0.41 -0.13 0.00 -0.74 0.00 0.00 36.82 36.62 1q4x h ILE 431 CO -0.31 0.00 -0.04 1.23 0.00 0.00 0.00 178.15 179.04 1q4x h GLY 432 N -0.33 0.74 1.19 5.37 0.00 0.16 0.26 103.07 110.47 1q4x h GLY 432 Ca 0.09 0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.42 1q4x h GLY 432 CO -0.30 -0.27 -0.25 0.00 0.00 0.00 0.00 176.54 175.73 1q4x h ALA 433 N 1.68 0.73 -0.53 3.60 0.00 0.21 -1.88 119.26 123.06 1q4x h ALA 433 Ca 0.38 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1q4x h ALA 433 Cb 0.64 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1q4x h ALA 433 CO -0.65 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.21 1q4x h HIS 435 N 0.85 0.71 -0.02 0.00 6.17 -0.47 0.29 115.15 122.68 1q4x h HIS 435 Ca 0.14 -0.08 -0.00 0.00 0.71 0.00 0.00 60.37 61.14 1q4x h HIS 435 Cb 0.60 -0.20 -0.00 0.00 2.52 0.00 0.00 27.41 30.33 1q4x h HIS 435 CO 0.04 0.66 0.01 0.00 0.71 0.00 0.00 177.93 179.34 1q4x h ALA 436 N 1.39 0.03 -0.21 5.26 0.00 -0.91 0.00 119.26 124.82 1q4x h ALA 436 Ca 0.14 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1q4x h ALA 436 Cb 0.36 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1q4x h ALA 436 CO 0.01 -0.35 0.06 1.03 0.00 0.00 0.00 179.25 180.00 1q4x h SER 437 N -0.19 0.06 0.30 0.00 0.87 -0.81 -2.02 113.55 111.76 1q4x h SER 437 Ca 0.01 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1q4x h SER 437 Cb 0.23 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 1q4x h SER 437 CO 0.00 0.06 -0.50 -0.09 -0.53 0.00 0.00 176.83 175.77 1q4x h ARG 438 N 0.15 -0.82 -0.90 2.24 9.65 -0.23 -2.15 114.38 122.33 1q4x h ARG 438 Ca 0.09 0.06 0.11 0.00 -1.10 0.00 0.00 59.98 59.14 1q4x h ARG 438 Cb 0.07 0.19 -0.07 0.00 -1.39 0.00 0.00 29.97 28.77 1q4x h ARG 438 CO -0.10 -0.55 0.58 0.35 2.80 0.00 0.00 179.97 183.05 1q4x h PHE 439 N -0.85 0.93 -0.03 2.20 3.57 -0.85 -2.05 116.94 119.86 1q4x h PHE 439 Ca -0.03 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 1q4x h PHE 439 Cb 0.79 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1q4x h PHE 439 CO -0.35 0.40 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.59 1q4x h LEU 440 N 0.84 0.07 -1.43 0.59 3.38 -0.98 2.39 115.31 120.16 1q4x h LEU 440 Ca 0.43 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 1q4x h LEU 440 Cb 0.49 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1q4x h LEU 440 CO -0.19 0.53 -0.22 0.45 0.09 0.00 0.00 178.44 179.09 1q4x h HIS 441 N 0.05 0.00 0.00 1.13 -0.00 -0.73 -2.64 115.15 112.97 1q4x h HIS 441 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1q4x h HIS 441 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.26 1q4x h HIS 441 CO 0.00 0.22 -0.49 -0.12 -0.00 0.00 0.00 177.93 177.55 1q4x n MET 442 N -3.59 3.94 -0.30 2.45 0.00 -1.09 -4.43 117.12 114.11 1q4x n MET 442 Ca -0.01 -0.01 0.15 0.00 -0.00 0.00 0.00 57.70 57.83 1q4x n MET 442 Cb 0.36 -0.90 0.29 0.00 0.00 0.00 0.00 33.22 32.97 1q4x n MET 442 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1q4x n LYS 443 N -1.26 -0.07 -2.56 2.12 4.81 0.80 -0.87 118.16 121.14 1q4x n LYS 443 Ca 0.01 1.31 -0.17 0.00 -0.87 0.00 0.00 58.31 58.60 1q4x n LYS 443 Cb 0.13 -2.11 0.02 0.00 0.02 0.00 0.00 35.03 33.08 1q4x n LYS 443 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1q4x n VAL 444 N -5.26 1.65 -0.02 3.15 0.31 -1.26 -4.49 118.33 112.42 1q4x n VAL 444 Ca 0.22 -3.87 0.03 0.00 -0.01 0.00 0.00 64.34 60.72 1q4x n VAL 444 Cb 0.73 -0.17 -0.10 0.00 -0.91 0.00 0.00 33.84 33.39 1q4x n VAL 444 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1q4x n GLU 445 N -0.30 0.80 -4.26 5.55 2.13 -0.05 -5.03 120.64 119.49 1q4x n GLU 445 Ca 0.23 -0.09 -0.23 0.00 0.66 0.00 0.00 57.16 57.73 1q4x n GLU 445 Cb 0.76 -1.31 -0.07 0.00 0.27 0.00 0.00 31.44 31.09 1q4x n GLU 445 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1q4x n PRO 447 N -0.84 0.38 0.00 0.00 -0.02 -1.26 -4.86 135.00 128.39 1q4x n PRO 447 Ca -0.07 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.46 1q4x n PRO 447 Cb 0.58 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.01 1q4x n PRO 447 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1q4x n THR 448 N -1.57 0.00 0.01 3.45 -2.24 -1.26 -4.35 114.28 108.32 1q4x n THR 448 Ca 0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1q4x n THR 448 Cb 0.00 1.01 0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1q4x n THR 448 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q4x n GLU 449 N -1.16 0.00 -0.11 -0.78 1.02 -1.26 -2.91 120.64 115.45 1q4x n GLU 449 Ca 0.02 0.38 -0.16 0.00 -0.02 0.00 0.00 57.16 57.38 1q4x n GLU 449 Cb 0.16 -1.65 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 1q4x n GLU 449 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1q4x n LEU 450 N -1.39 2.88 -4.76 -4.62 4.77 -1.26 -5.00 117.00 107.62 1q4x n LEU 450 Ca -0.00 -0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.48 1q4x n LEU 450 Cb 0.13 -0.76 -0.06 0.00 -2.33 0.00 0.00 43.42 40.41 1q4x n LEU 450 CO 0.00 0.87 0.19 -0.36 -1.33 0.00 0.00 177.39 176.76 1q4x s PHE 451 N -2.46 3.61 0.34 -1.77 0.40 -1.15 -4.97 117.98 111.99 1q4x s PHE 451 Ca -0.30 1.00 -0.28 0.00 -0.60 0.00 0.00 56.93 56.74 1q4x s PHE 451 Cb 0.08 -2.51 -0.12 0.00 0.51 0.00 0.00 43.02 40.98 1q4x s PHE 451 CO 0.54 0.33 1.39 -2.30 0.70 0.00 0.00 175.22 175.87 1q4x n PRO 452 N 3.00 2.35 -0.32 0.24 -0.02 -1.26 -4.81 135.00 134.17 1q4x n PRO 452 Ca -0.09 0.83 0.18 0.00 -2.02 0.00 0.00 63.50 62.40 1q4x n PRO 452 Cb 0.52 -2.48 0.37 0.00 -0.02 0.00 0.00 33.50 31.89 1q4x n PRO 452 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1q4x h PRO 453 N 3.04 0.36 -0.13 0.52 0.11 -1.97 0.12 132.00 134.05 1q4x h PRO 453 Ca -0.48 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1q4x h PRO 453 Cb 1.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1q4x h PRO 453 CO 0.66 0.24 -0.36 1.25 -0.21 0.00 0.00 178.00 179.57 1q4x h LEU 454 N 0.37 0.27 -0.39 2.35 5.85 -1.99 -0.72 115.31 121.06 1q4x h LEU 454 Ca 0.63 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.23 1q4x h LEU 454 Cb 1.31 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 1q4x h LEU 454 CO -0.57 0.62 0.15 0.15 -0.34 0.00 0.00 178.44 178.45 1q4x h PHE 455 N 0.23 0.59 -0.46 1.25 3.57 -1.33 -2.43 116.94 118.36 1q4x h PHE 455 Ca 0.03 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1q4x h PHE 455 Cb 0.75 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1q4x h PHE 455 CO 0.01 0.53 0.02 -0.07 -2.23 0.00 0.00 178.31 176.58 1q4x h LEU 456 N 0.48 0.78 -1.02 0.59 3.38 -0.98 -0.10 115.31 118.44 1q4x h LEU 456 Ca 0.13 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1q4x h LEU 456 Cb 0.20 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1q4x h LEU 456 CO -0.01 0.89 0.64 -0.33 0.09 0.00 0.00 178.44 179.72 1q4x h GLU 457 N 0.65 1.11 0.13 1.13 5.08 -1.04 -2.98 114.58 118.66 1q4x h GLU 457 Ca 0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1q4x h GLU 457 Cb 0.48 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1q4x h GLU 457 CO 0.02 0.73 -0.06 0.28 -1.00 0.00 0.00 179.01 178.98 1q4x h VAL 458 N 1.14 0.00 -0.27 3.13 2.07 -1.19 -3.40 116.25 117.74 1q4x h VAL 458 Ca 0.44 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1q4x h VAL 458 Cb 0.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1q4x h VAL 458 CO -0.18 0.00 0.00 0.49 0.02 0.00 0.00 177.57 177.90 1q4x n PHE 459 N -3.42 0.64 -4.93 1.57 3.01 -0.07 -4.74 117.46 109.50 1q4x n PHE 459 Ca -0.02 -0.25 -0.32 0.00 1.01 0.00 0.00 57.45 57.87 1q4x n PHE 459 Cb 0.07 -0.14 -0.14 0.00 -0.01 0.00 0.00 39.48 39.26 1q4x n PHE 459 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1q4x s GLU 460 N -1.66 2.37 0.00 -1.08 -1.05 -1.13 -4.81 118.70 111.33 1q4x s GLU 460 Ca 0.21 -0.78 0.08 0.00 -0.15 0.00 0.00 54.97 54.34 1q4x s GLU 460 Cb 0.14 -2.29 0.50 0.00 -0.44 0.00 0.00 34.13 32.04 1q4x s GLU 460 CO 0.10 0.60 0.95 -0.25 0.95 0.00 0.00 175.26 177.61