#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dk7 n LYS 234 N 0.00 0.07 0.06 0.11 2.85 -1.26 -3.08 118.16 116.91 3dk7 n LYS 234 Ca 0.00 0.24 -0.06 0.00 -1.05 0.00 0.00 58.31 57.45 3dk7 n LYS 234 Cb 0.00 -1.62 -0.10 0.00 -0.65 0.00 0.00 35.03 32.66 3dk7 n LYS 234 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 3dk7 h TRP 235 N 0.00 0.00 -3.27 5.58 4.06 -1.94 -3.47 115.95 116.91 3dk7 h TRP 235 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 3dk7 h TRP 235 Cb 0.37 0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.56 3dk7 h TRP 235 CO 0.00 0.91 0.70 -2.00 -3.56 0.00 0.00 178.44 174.49 3dk7 s GLU 236 N -2.74 4.34 0.20 0.49 2.56 -1.18 -1.29 118.70 121.08 3dk7 s GLU 236 Ca 0.00 2.13 -0.07 0.00 0.00 0.00 0.00 54.97 57.04 3dk7 s GLU 236 Cb 0.09 -3.18 -0.02 0.00 2.00 0.00 0.00 34.13 33.02 3dk7 s GLU 236 CO 0.81 -0.35 0.28 0.00 -0.56 0.00 0.00 175.26 175.44 3dk7 s MET 237 N 0.15 1.29 0.30 4.30 0.23 -0.48 -4.89 119.30 120.19 3dk7 s MET 237 Ca 0.60 -1.38 -0.28 0.00 -1.03 0.00 0.00 55.69 53.60 3dk7 s MET 237 Cb -0.38 0.36 -0.09 0.00 -1.53 0.00 0.00 34.83 33.19 3dk7 s MET 237 CO 0.37 -0.47 1.01 -1.21 -2.03 0.00 0.00 175.02 172.69 3dk7 s GLU 238 N -4.06 4.60 0.46 3.16 0.41 -1.26 -4.49 118.70 117.51 3dk7 s GLU 238 Ca 0.27 1.56 0.14 0.00 -0.41 0.00 0.00 54.97 56.53 3dk7 s GLU 238 Cb 0.04 -3.00 1.03 0.00 -1.78 0.00 0.00 34.13 30.41 3dk7 s GLU 238 CO 0.07 0.24 2.01 0.00 -0.49 0.00 0.00 175.26 177.10 3dk7 h ARG 239 N 3.51 0.02 0.00 1.61 3.08 -1.94 -2.73 114.38 117.93 3dk7 h ARG 239 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3dk7 h ARG 239 Cb 1.20 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3dk7 h ARG 239 CO 0.66 0.17 0.00 1.79 -1.07 0.00 0.00 179.97 181.51 3dk7 h THR 240 N 0.02 0.00 0.00 2.04 1.35 -2.03 -2.28 112.91 112.01 3dk7 h THR 240 Ca 0.00 -0.27 -0.04 0.00 -0.55 0.00 0.00 66.41 65.56 3dk7 h THR 240 Cb 0.27 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 3dk7 h THR 240 CO 0.02 0.00 -0.18 0.44 -0.25 0.00 0.00 175.52 175.55 3dk7 h ASP 241 N 0.00 0.00 -3.31 5.36 5.19 -1.88 -3.43 116.42 118.36 3dk7 h ASP 241 Ca 0.00 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.78 3dk7 h ASP 241 Cb 0.39 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 39.70 3dk7 h ASP 241 CO 0.00 0.18 -0.64 -0.63 -3.12 0.00 0.00 179.24 175.02 3dk7 s ILE 242 N -4.06 4.09 -0.28 0.35 -1.09 -0.86 -2.24 121.20 117.11 3dk7 s ILE 242 Ca -0.02 -0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 57.99 3dk7 s ILE 242 Cb 0.13 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 38.16 3dk7 s ILE 242 CO 0.61 0.49 0.25 -0.89 -1.23 0.00 0.00 174.94 174.18 3dk7 s THR 243 N 0.27 5.27 0.22 2.92 2.01 -0.24 -4.94 115.64 121.15 3dk7 s THR 243 Ca -0.02 0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 3dk7 s THR 243 Cb -0.14 -3.60 -0.08 0.00 0.01 0.00 0.00 72.50 68.69 3dk7 s THR 243 CO 0.02 0.19 0.96 -0.04 -0.69 0.00 0.00 174.62 175.07 3dk7 s MET 244 N 1.85 4.80 0.00 4.92 1.00 -1.26 -0.75 119.30 129.86 3dk7 s MET 244 Ca 0.09 1.51 0.00 0.00 0.00 0.00 0.00 55.69 57.29 3dk7 s MET 244 Cb -0.16 -3.29 0.00 0.00 0.00 0.00 0.00 34.83 31.38 3dk7 s MET 244 CO 0.11 0.42 0.00 1.17 0.00 0.00 0.00 175.02 176.72 3dk7 n LYS 245 N 1.75 3.01 -2.89 2.03 4.81 0.38 -4.95 118.16 122.31 3dk7 n LYS 245 Ca -0.01 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.17 3dk7 n LYS 245 Cb 0.47 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.52 3dk7 n LYS 245 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 3dk7 s HIS 246 N 4.29 3.50 0.25 5.64 -0.00 -1.26 -4.73 115.29 122.98 3dk7 s HIS 246 Ca 0.00 0.60 -0.31 0.00 -0.00 0.00 0.00 55.06 55.35 3dk7 s HIS 246 Cb 0.00 -2.20 -0.12 0.00 -0.00 0.00 0.00 32.58 30.26 3dk7 s HIS 246 CO 0.00 -0.19 1.61 1.17 -0.00 0.00 0.00 174.74 177.33 3dk7 n LYS 247 N -2.11 2.58 -3.50 -0.38 3.00 -1.26 -0.57 118.16 115.92 3dk7 n LYS 247 Ca -0.01 0.92 -0.22 0.00 -0.00 0.00 0.00 58.31 59.01 3dk7 n LYS 247 Cb 0.56 -2.71 -0.01 0.00 0.00 0.00 0.00 35.03 32.87 3dk7 n LYS 247 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 3dk7 s LEU 248 N 0.24 4.02 -1.66 3.14 0.05 -0.62 -4.52 118.68 119.34 3dk7 s LEU 248 Ca 0.69 0.17 0.00 0.00 0.05 0.00 0.00 54.13 55.05 3dk7 s LEU 248 Cb -0.54 -3.03 0.00 0.00 -2.05 0.00 0.00 46.19 40.57 3dk7 s LEU 248 CO 0.43 -0.34 0.00 0.61 -0.55 0.00 0.00 176.35 176.50 3dk7 n GLY 249 N -1.70 0.85 2.51 -3.48 0.00 -1.26 -2.07 105.19 100.04 3dk7 n GLY 249 Ca -0.04 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 3dk7 n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dk7 n GLY 250 N -0.94 1.19 1.83 -0.02 0.00 -1.26 -2.47 105.19 103.51 3dk7 n GLY 250 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3dk7 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dk7 n GLY 251 N -0.86 0.53 0.24 -0.02 0.00 -0.88 -4.95 105.19 99.25 3dk7 n GLY 251 Ca -0.11 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.86 3dk7 n GLY 251 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3dk7 h GLN 252 N 1.06 0.00 -0.69 1.61 3.07 -1.67 -2.84 115.11 115.65 3dk7 h GLN 252 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3dk7 h GLN 252 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3dk7 h GLN 252 CO 0.00 0.17 0.00 0.66 0.09 0.00 0.00 178.83 179.75 3dk7 n TYR 253 N -3.35 0.95 -3.45 0.06 4.02 -1.26 -5.06 117.16 109.07 3dk7 n TYR 253 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 3dk7 n TYR 253 Cb 0.38 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 3dk7 n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dk7 n GLY 254 N 1.56 0.40 2.24 2.72 0.00 -1.07 -4.40 105.19 106.63 3dk7 n GLY 254 Ca 0.23 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 3dk7 n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dk7 n GLU 255 N 12.05 3.29 -4.10 1.61 -0.58 -1.26 -4.78 120.64 126.88 3dk7 n GLU 255 Ca 0.00 -1.92 -0.35 0.00 -0.42 0.00 0.00 57.16 54.48 3dk7 n GLU 255 Cb 0.00 -2.60 -0.14 0.00 -0.57 0.00 0.00 31.44 28.14 3dk7 n GLU 255 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3dk7 s VAL 256 N 1.82 3.47 0.14 2.62 1.01 -1.26 -1.06 120.40 127.15 3dk7 s VAL 256 Ca 0.69 -0.47 0.11 0.00 0.00 0.00 0.00 61.98 62.30 3dk7 s VAL 256 Cb 0.22 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3dk7 s VAL 256 CO -0.05 0.44 -0.24 -0.31 0.00 0.00 0.00 175.10 174.95 3dk7 s TYR 257 N 1.14 2.37 0.40 5.22 1.51 0.10 -1.59 117.35 126.51 3dk7 s TYR 257 Ca 0.02 -0.35 -0.24 0.00 -1.01 0.00 0.00 57.07 55.49 3dk7 s TYR 257 Cb -0.15 -1.25 -0.09 0.00 -0.11 0.00 0.00 41.96 40.37 3dk7 s TYR 257 CO -0.01 0.38 1.11 -2.00 -1.11 0.00 0.00 175.55 173.92 3dk7 s GLU 258 N -2.20 4.08 0.15 -0.62 2.12 0.26 -0.19 118.70 122.30 3dk7 s GLU 258 Ca 0.16 1.67 -0.14 0.00 0.36 0.00 0.00 54.97 57.02 3dk7 s GLU 258 Cb -0.10 -2.59 0.02 0.00 0.26 0.00 0.00 34.13 31.72 3dk7 s GLU 258 CO 0.08 -0.25 0.39 0.20 -0.54 0.00 0.00 175.26 175.14 3dk7 s GLY 259 N -1.37 -0.01 -0.18 -1.50 0.00 0.29 -0.47 107.32 104.08 3dk7 s GLY 259 Ca 0.58 -0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.94 3dk7 s GLY 259 CO 0.33 -0.47 -0.15 0.14 0.00 0.00 0.00 173.10 172.95 3dk7 s VAL 260 N -3.87 2.51 -0.71 1.40 1.01 0.07 -0.00 120.40 120.81 3dk7 s VAL 260 Ca 0.08 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 3dk7 s VAL 260 Cb 0.02 -2.08 0.06 0.00 0.00 0.00 0.00 36.38 34.38 3dk7 s VAL 260 CO -0.06 0.51 1.06 0.86 0.00 0.00 0.00 175.10 177.47 3dk7 s TRP 261 N 1.20 2.60 0.23 5.22 -0.11 0.11 -1.07 118.94 127.12 3dk7 s TRP 261 Ca 0.02 -0.49 -0.06 0.00 1.22 0.00 0.00 56.10 56.78 3dk7 s TRP 261 Cb -0.14 -4.39 0.31 0.00 -1.50 0.00 0.00 33.47 27.75 3dk7 s TRP 261 CO -0.07 -1.75 1.84 0.87 -4.62 0.00 0.00 176.95 173.22 3dk7 h LYS 262 N 9.64 0.88 -0.61 5.86 1.57 -1.74 -1.38 116.57 130.79 3dk7 h LYS 262 Ca -0.24 -0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.61 3dk7 h LYS 262 Cb 1.06 -0.20 -0.10 0.00 0.08 0.00 0.00 32.23 33.07 3dk7 h LYS 262 CO 1.21 0.58 -0.02 0.87 -0.57 0.00 0.00 179.45 181.53 3dk7 h LYS 263 N 0.91 0.10 -0.31 3.15 1.57 -1.92 -2.76 116.57 117.31 3dk7 h LYS 263 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 3dk7 h LYS 263 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3dk7 h LYS 263 CO -0.17 0.07 0.00 0.66 -0.57 0.00 0.00 179.45 179.43 3dk7 n TYR 264 N -5.29 0.39 -3.95 -1.35 4.02 -0.90 -4.96 117.16 105.12 3dk7 n TYR 264 Ca 0.09 -0.21 -0.27 0.00 -0.01 0.00 0.00 57.90 57.49 3dk7 n TYR 264 Cb 0.35 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.66 3dk7 n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3dk7 n SER 265 N 1.38 -1.43 -4.19 7.72 7.64 -0.57 -4.94 113.62 119.23 3dk7 n SER 265 Ca 0.17 -0.95 -0.32 0.00 1.01 0.00 0.00 58.87 58.78 3dk7 n SER 265 Cb 0.58 -3.26 -0.17 0.00 -1.01 0.00 0.00 64.21 60.36 3dk7 n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3dk7 s LEU 266 N -7.01 2.11 -0.04 -3.43 2.96 -0.95 -4.96 118.68 107.36 3dk7 s LEU 266 Ca 0.20 -0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 3dk7 s LEU 266 Cb -0.10 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 3dk7 s LEU 266 CO 0.88 0.10 1.30 -0.89 -1.32 0.00 0.00 176.35 176.42 3dk7 s THR 267 N 0.68 4.02 0.31 3.68 2.01 -1.26 0.03 115.64 125.11 3dk7 s THR 267 Ca -0.10 1.35 0.05 0.00 0.31 0.00 0.00 61.69 63.30 3dk7 s THR 267 Cb -0.16 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 3dk7 s THR 267 CO 0.01 -0.02 0.01 0.68 -0.69 0.00 0.00 174.62 174.62 3dk7 s VAL 268 N 2.48 1.42 -0.02 3.82 -7.23 1.00 -4.05 120.40 117.82 3dk7 s VAL 268 Ca 0.59 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 3dk7 s VAL 268 Cb -0.27 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 3dk7 s VAL 268 CO 0.23 -0.12 0.03 0.00 -0.31 0.00 0.00 175.10 174.93 3dk7 s ALA 269 N -3.15 3.38 -0.08 1.32 0.00 0.29 -0.55 121.76 122.97 3dk7 s ALA 269 Ca 0.34 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.40 3dk7 s ALA 269 Cb 0.07 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.77 3dk7 s ALA 269 CO 0.14 0.65 -0.04 0.08 0.00 0.00 0.00 175.76 176.59 3dk7 s VAL 270 N -1.07 0.69 -0.19 0.00 1.01 0.73 -0.99 120.40 120.57 3dk7 s VAL 270 Ca 0.19 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.90 3dk7 s VAL 270 Cb -0.12 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3dk7 s VAL 270 CO 0.09 0.30 0.46 -0.75 0.00 0.00 0.00 175.10 175.21 3dk7 s LYS 271 N 1.67 4.20 0.46 2.72 2.20 -0.22 0.03 119.74 130.80 3dk7 s LYS 271 Ca 0.02 0.33 0.05 0.00 -0.36 0.00 0.00 55.97 56.01 3dk7 s LYS 271 Cb -0.13 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 3dk7 s LYS 271 CO -0.05 -0.07 0.13 0.99 -0.36 0.00 0.00 175.35 175.99 3dk7 s THR 272 N 1.38 1.85 -0.15 3.43 2.01 -0.22 -0.81 115.64 123.13 3dk7 s THR 272 Ca 0.22 -1.81 0.00 0.00 0.31 0.00 0.00 61.69 60.41 3dk7 s THR 272 Cb -0.15 -2.67 0.03 0.00 0.01 0.00 0.00 72.50 69.72 3dk7 s THR 272 CO 0.09 0.00 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.67 3dk7 s LEU 273 N -3.91 1.73 0.18 4.42 2.96 -1.24 -4.69 118.68 118.14 3dk7 s LEU 273 Ca 0.30 -0.54 0.22 0.00 -0.22 0.00 0.00 54.13 53.89 3dk7 s LEU 273 Cb 0.04 -1.15 -0.02 0.00 0.50 0.00 0.00 46.19 45.56 3dk7 s LEU 273 CO 0.16 -0.08 1.00 2.29 -1.32 0.00 0.00 176.35 178.41 3dk7 n LYS 274 N 4.78 0.61 -2.80 1.98 2.85 -1.26 -4.75 118.16 119.57 3dk7 n LYS 274 Ca -0.16 0.12 -0.40 0.00 -1.05 0.00 0.00 58.31 56.82 3dk7 n LYS 274 Cb 0.49 -1.81 -0.06 0.00 -0.65 0.00 0.00 35.03 33.00 3dk7 n LYS 274 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3dk7 s GLU 279 N -3.34 4.78 0.12 -1.58 -6.30 -1.26 -5.15 118.70 105.97 3dk7 s GLU 279 Ca -0.01 1.41 -0.20 0.00 -2.50 0.00 0.00 54.97 53.68 3dk7 s GLU 279 Cb 0.10 -3.29 -0.06 0.00 0.00 0.00 0.00 34.13 30.88 3dk7 s GLU 279 CO 0.80 0.50 1.76 0.28 0.02 0.00 0.00 175.26 178.62 3dk7 h VAL 280 N 3.27 1.00 -0.55 3.70 2.07 -2.03 -2.62 116.25 121.09 3dk7 h VAL 280 Ca -0.45 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 3dk7 h VAL 280 Cb 1.20 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 3dk7 h VAL 280 CO 0.68 0.04 0.12 -0.33 0.02 0.00 0.00 177.57 178.10 3dk7 h GLU 281 N 0.20 0.84 -0.48 1.57 4.39 -2.06 -1.18 114.58 117.87 3dk7 h GLU 281 Ca 0.08 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 3dk7 h GLU 281 Cb 0.02 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 3dk7 h GLU 281 CO -0.05 0.76 0.07 0.93 -1.16 0.00 0.00 179.01 179.56 3dk7 h GLU 282 N 0.81 0.79 -0.72 2.33 5.08 -1.97 -1.71 114.58 119.19 3dk7 h GLU 282 Ca 0.18 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3dk7 h GLU 282 Cb 0.31 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3dk7 h GLU 282 CO -0.00 0.80 0.45 0.35 -1.00 0.00 0.00 179.01 179.62 3dk7 h PHE 283 N 0.66 0.94 -0.00 4.33 3.57 -1.08 -2.31 116.94 123.04 3dk7 h PHE 283 Ca 0.14 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 3dk7 h PHE 283 Cb 0.40 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 3dk7 h PHE 283 CO 0.03 0.62 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.12 3dk7 h LEU 284 N 0.98 0.01 -0.67 0.59 3.38 -1.08 -2.72 115.31 115.81 3dk7 h LEU 284 Ca 0.26 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 3dk7 h LEU 284 Cb -0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3dk7 h LEU 284 CO -0.05 0.54 -0.32 0.50 0.09 0.00 0.00 178.44 179.20 3dk7 h LYS 285 N 0.01 0.69 -0.15 1.13 3.64 -1.09 -2.53 116.57 118.25 3dk7 h LYS 285 Ca -0.00 -0.31 0.04 0.00 -1.27 0.00 0.00 60.65 59.10 3dk7 h LYS 285 Cb 0.94 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.71 3dk7 h LYS 285 CO 0.07 0.91 -0.11 0.93 -2.27 0.00 0.00 179.45 178.99 3dk7 h GLU 286 N 0.58 -0.11 -0.85 1.90 5.08 -1.12 -0.64 114.58 119.42 3dk7 h GLU 286 Ca 0.07 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 3dk7 h GLU 286 Cb 0.83 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 3dk7 h GLU 286 CO 0.07 -0.07 0.55 0.00 -1.00 0.00 0.00 179.01 178.56 3dk7 h ALA 287 N 1.01 1.62 -0.32 3.43 0.00 -1.43 -1.71 119.26 121.85 3dk7 h ALA 287 Ca 0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 3dk7 h ALA 287 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dk7 h ALA 287 CO -0.22 0.24 -0.24 0.00 0.00 0.00 0.00 179.25 179.02 3dk7 h ALA 288 N 1.55 0.46 -0.50 0.00 0.00 -0.96 -3.08 119.26 116.73 3dk7 h ALA 288 Ca 0.38 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3dk7 h ALA 288 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dk7 h ALA 288 CO -0.14 0.44 -0.18 0.28 0.00 0.00 0.00 179.25 179.65 3dk7 h VAL 289 N 0.49 1.27 0.00 0.00 2.07 -0.78 -3.10 116.25 116.19 3dk7 h VAL 289 Ca 0.06 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 3dk7 h VAL 289 Cb 0.80 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3dk7 h VAL 289 CO 0.06 0.47 -0.16 0.24 0.02 0.00 0.00 177.57 178.20 3dk7 h MET 290 N 0.87 0.00 0.00 1.57 2.86 -1.34 -1.58 114.93 117.31 3dk7 h MET 290 Ca 0.12 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 3dk7 h MET 290 Cb 0.75 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 3dk7 h MET 290 CO 0.06 0.16 -0.06 0.87 1.06 0.00 0.00 176.91 178.99 3dk7 h LYS 291 N 0.00 0.00 0.00 1.72 1.57 -1.45 -3.08 116.57 115.33 3dk7 h LYS 291 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dk7 h LYS 291 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3dk7 h LYS 291 CO 0.02 0.06 -1.00 0.39 -0.57 0.00 0.00 179.45 178.35 3dk7 n GLU 292 N -3.68 0.27 -3.67 3.15 1.02 -0.60 -4.90 120.64 112.23 3dk7 n GLU 292 Ca -0.02 -0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.75 3dk7 n GLU 292 Cb 0.17 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 29.92 3dk7 n GLU 292 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3dk7 s ILE 293 N -3.19 5.37 -0.25 -3.67 -5.25 -1.17 -5.06 121.20 107.99 3dk7 s ILE 293 Ca 0.04 0.36 -0.02 0.00 -0.99 0.00 0.00 60.65 60.04 3dk7 s ILE 293 Cb 0.14 -3.53 0.12 0.00 2.95 0.00 0.00 42.46 42.14 3dk7 s ILE 293 CO 0.80 0.47 0.27 -0.54 -1.79 0.00 0.00 174.94 174.15 3dk7 s LYS 294 N 0.03 0.27 -0.22 0.37 -0.14 -1.26 -4.80 119.74 113.99 3dk7 s LYS 294 Ca 0.13 0.11 -0.19 0.00 -1.36 0.00 0.00 55.97 54.66 3dk7 s LYS 294 Cb -0.12 -0.88 0.06 0.00 -1.68 0.00 0.00 37.83 35.21 3dk7 s LYS 294 CO 0.02 -0.81 0.58 -1.58 -0.76 0.00 0.00 175.35 172.80 3dk7 s HIS 295 N 2.37 -0.67 0.50 3.18 5.04 -1.26 -5.04 115.29 119.41 3dk7 s HIS 295 Ca 0.09 1.58 0.32 0.00 -1.54 0.00 0.00 55.06 55.52 3dk7 s HIS 295 Cb -0.15 0.26 1.76 0.00 0.04 0.00 0.00 32.58 34.49 3dk7 s HIS 295 CO -0.21 -0.33 1.98 -1.00 -2.34 0.00 0.00 174.74 172.84 3dk7 h PRO 296 N 5.53 0.00 -0.12 2.88 0.13 -1.99 -2.05 132.00 136.37 3dk7 h PRO 296 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3dk7 h PRO 296 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3dk7 h PRO 296 CO 0.15 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.01 3dk7 n ASN 297 N -2.80 2.96 -4.19 1.44 4.13 -1.26 -4.87 115.26 110.67 3dk7 n ASN 297 Ca -0.02 -2.90 -0.29 0.00 1.68 0.00 0.00 54.58 53.05 3dk7 n ASN 297 Cb 0.23 -0.43 -0.17 0.00 -1.54 0.00 0.00 39.78 37.88 3dk7 n ASN 297 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dk7 s LEU 298 N -2.58 1.99 -0.05 3.41 1.43 -0.77 -0.73 118.68 121.38 3dk7 s LEU 298 Ca 0.33 -0.46 -0.37 0.00 -1.03 0.00 0.00 54.13 52.60 3dk7 s LEU 298 Cb 0.27 -1.22 -0.15 0.00 0.03 0.00 0.00 46.19 45.12 3dk7 s LEU 298 CO 0.06 0.17 1.65 0.52 0.23 0.00 0.00 176.35 178.98 3dk7 n VAL 299 N 3.26 0.24 -2.92 -1.59 0.31 -1.09 -4.59 118.33 111.95 3dk7 n VAL 299 Ca -0.19 -0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.70 3dk7 n VAL 299 Cb 0.52 -1.35 -0.04 0.00 -0.91 0.00 0.00 33.84 32.06 3dk7 n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3dk7 s GLN 300 N 2.41 4.49 0.32 5.55 2.00 -1.26 -4.87 119.66 128.30 3dk7 s GLN 300 Ca 0.90 1.09 -0.29 0.00 -2.00 0.00 0.00 55.36 55.06 3dk7 s GLN 300 Cb -0.87 -3.44 -0.10 0.00 0.80 0.00 0.00 33.01 29.40 3dk7 s GLN 300 CO 0.52 0.07 1.25 -1.17 -0.50 0.00 0.00 175.29 175.45 3dk7 s LEU 301 N 0.71 4.46 -0.07 3.68 2.96 -1.26 -2.23 118.68 126.93 3dk7 s LEU 301 Ca 0.42 2.57 0.05 0.00 -0.22 0.00 0.00 54.13 56.96 3dk7 s LEU 301 Cb -0.19 -3.65 -0.08 0.00 0.50 0.00 0.00 46.19 42.77 3dk7 s LEU 301 CO 0.22 -0.43 0.01 0.18 -1.32 0.00 0.00 176.35 175.01 3dk7 n LEU 302 N 0.89 0.44 0.00 -0.68 4.77 0.65 -4.91 117.00 118.15 3dk7 n LEU 302 Ca -0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3dk7 n LEU 302 Cb 0.43 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3dk7 n LEU 302 CO 0.58 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3dk7 n GLY 303 N 2.66 0.26 3.05 -0.72 0.00 -0.93 -4.97 105.19 104.54 3dk7 n GLY 303 Ca -0.12 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 3dk7 n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dk7 s VAL 304 N -2.00 0.26 -0.39 1.61 -7.23 -0.41 -0.64 120.40 111.60 3dk7 s VAL 304 Ca 0.00 -1.33 0.03 0.00 -1.81 0.00 0.00 61.98 58.87 3dk7 s VAL 304 Cb 0.00 -0.86 0.11 0.00 0.56 0.00 0.00 36.38 36.19 3dk7 s VAL 304 CO 0.00 -0.69 0.13 0.00 -0.31 0.00 0.00 175.10 174.24 3dk7 n THR 306 N 4.00 0.86 -0.01 0.00 -2.24 -1.26 -1.86 114.28 113.76 3dk7 n THR 306 Ca 0.04 -0.95 -0.20 0.00 -2.27 0.00 0.00 64.05 60.67 3dk7 n THR 306 Cb 0.39 0.45 -0.13 0.00 -2.10 0.00 0.00 70.33 68.93 3dk7 n THR 306 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3dk7 h ARG 307 N 0.00 0.18 -3.63 -0.78 3.08 -1.95 -3.48 114.38 107.79 3dk7 h ARG 307 Ca 0.00 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.59 3dk7 h ARG 307 Cb 0.82 0.11 -0.21 0.00 0.08 0.00 0.00 29.97 30.78 3dk7 h ARG 307 CO 0.00 1.15 -0.55 -1.83 -1.07 0.00 0.00 179.97 177.67 3dk7 s GLU 308 N -2.41 0.42 0.52 0.04 4.04 -1.26 -5.16 118.70 114.89 3dk7 s GLU 308 Ca -0.20 -0.43 -0.21 0.00 0.04 0.00 0.00 54.97 54.17 3dk7 s GLU 308 Cb 0.03 0.17 -0.06 0.00 0.02 0.00 0.00 34.13 34.29 3dk7 s GLU 308 CO 0.74 -0.09 1.23 -2.14 -1.84 0.00 0.00 175.26 173.16 3dk7 s PRO 309 N -1.33 3.37 0.33 -4.83 0.02 -1.26 -4.21 135.00 127.09 3dk7 s PRO 309 Ca -0.14 1.93 -0.26 0.00 0.02 0.00 0.00 61.00 62.54 3dk7 s PRO 309 Cb -0.08 -2.24 -0.10 0.00 0.02 0.00 0.00 34.50 32.11 3dk7 s PRO 309 CO 0.01 -0.91 0.99 -1.25 -0.33 0.00 0.00 177.00 175.51 3dk7 s PRO 310 N -2.92 4.50 0.15 5.54 0.04 -1.26 -5.16 135.00 135.89 3dk7 s PRO 310 Ca 0.69 1.45 -0.18 0.00 0.04 0.00 0.00 61.00 63.01 3dk7 s PRO 310 Cb -0.33 -2.82 -0.07 0.00 0.04 0.00 0.00 34.50 31.32 3dk7 s PRO 310 CO 0.38 0.18 0.63 -0.06 0.04 0.00 0.00 177.00 178.17 3dk7 s PHE 311 N -1.53 3.70 -0.02 0.56 0.40 -1.26 -4.94 117.98 114.89 3dk7 s PHE 311 Ca 0.51 1.27 0.08 0.00 -0.60 0.00 0.00 56.93 58.19 3dk7 s PHE 311 Cb -0.22 -2.52 -0.02 0.00 0.51 0.00 0.00 43.02 40.77 3dk7 s PHE 311 CO 0.28 0.45 -0.26 0.71 0.70 0.00 0.00 175.22 177.10 3dk7 s TYR 312 N -1.35 2.34 -0.29 0.36 4.12 -0.78 -3.71 117.35 118.05 3dk7 s TYR 312 Ca 0.37 -0.47 -0.02 0.00 0.02 0.00 0.00 57.07 56.97 3dk7 s TYR 312 Cb -0.18 -1.51 0.04 0.00 -1.52 0.00 0.00 41.96 38.80 3dk7 s TYR 312 CO 0.20 -0.06 -0.02 0.42 0.02 0.00 0.00 175.55 176.12 3dk7 s ILE 313 N -0.56 2.95 -0.25 2.71 1.01 0.01 -1.19 121.20 125.89 3dk7 s ILE 313 Ca 0.08 -1.31 -0.12 0.00 0.00 0.00 0.00 60.65 59.30 3dk7 s ILE 313 Cb -0.10 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 3dk7 s ILE 313 CO -0.00 -0.04 0.23 -0.63 0.00 0.00 0.00 174.94 174.50 3dk7 s ILE 314 N 1.27 5.30 0.12 2.92 1.01 0.19 -1.05 121.20 130.95 3dk7 s ILE 314 Ca -0.04 0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.93 3dk7 s ILE 314 Cb -0.19 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 3dk7 s ILE 314 CO -0.02 0.28 -0.04 0.27 0.00 0.00 0.00 174.94 175.43 3dk7 s ILE 315 N 1.42 0.67 0.55 2.92 -4.36 -0.16 -0.26 121.20 121.98 3dk7 s ILE 315 Ca 0.10 -1.95 -0.22 0.00 -0.26 0.00 0.00 60.65 58.33 3dk7 s ILE 315 Cb -0.15 -1.83 -0.05 0.00 1.25 0.00 0.00 42.46 41.69 3dk7 s ILE 315 CO 0.07 -0.74 1.35 -1.83 0.24 0.00 0.00 174.94 174.04 3dk7 s GLU 316 N -3.87 3.11 -0.17 0.37 -1.05 -0.95 -0.54 118.70 115.61 3dk7 s GLU 316 Ca 0.16 2.22 -0.15 0.00 -0.15 0.00 0.00 54.97 57.05 3dk7 s GLU 316 Cb 0.06 -2.24 -0.04 0.00 -0.44 0.00 0.00 34.13 31.47 3dk7 s GLU 316 CO -0.02 -1.21 0.34 0.12 0.95 0.00 0.00 175.26 175.44 3dk7 s PHE 317 N -1.31 3.44 -0.42 4.83 5.36 -1.26 -4.26 117.98 124.36 3dk7 s PHE 317 Ca 0.72 0.63 -0.14 0.00 -0.96 0.00 0.00 56.93 57.18 3dk7 s PHE 317 Cb -0.40 -2.41 0.03 0.00 -0.34 0.00 0.00 43.02 39.90 3dk7 s PHE 317 CO 0.47 0.16 0.30 -1.64 -1.46 0.00 0.00 175.22 173.05 3dk7 s MET 318 N 0.72 2.93 0.45 10.12 -1.94 -1.26 -4.97 119.30 125.34 3dk7 s MET 318 Ca 0.18 -1.12 0.16 0.00 -1.71 0.00 0.00 55.69 53.20 3dk7 s MET 318 Cb -0.14 -3.96 1.04 0.00 2.01 0.00 0.00 34.83 33.79 3dk7 s MET 318 CO 0.06 -0.81 1.99 1.79 -0.01 0.00 0.00 175.02 178.04 3dk7 h THR 319 N 5.72 1.07 -0.56 2.05 1.35 -1.92 -2.69 112.91 117.92 3dk7 h THR 319 Ca -0.27 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 3dk7 h THR 319 Cb 1.11 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3dk7 h THR 319 CO 0.75 0.19 0.00 -1.22 -0.25 0.00 0.00 175.52 174.99 3dk7 n TYR 320 N -4.21 1.19 -4.49 4.73 4.02 -0.44 -5.05 117.16 112.92 3dk7 n TYR 320 Ca -0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 3dk7 n TYR 320 Cb 0.26 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 3dk7 n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dk7 n GLY 321 N 1.10 0.26 3.90 2.72 0.00 -1.02 -4.66 105.19 107.50 3dk7 n GLY 321 Ca 0.22 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 3dk7 n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dk7 s ASN 322 N -4.00 6.24 0.31 1.61 2.20 -1.26 -0.65 114.94 119.39 3dk7 s ASN 322 Ca 0.00 0.95 0.05 0.00 -0.94 0.00 0.00 52.86 52.92 3dk7 s ASN 322 Cb 0.00 -2.24 0.51 0.00 -2.00 0.00 0.00 41.25 37.52 3dk7 s ASN 322 CO 0.00 -0.61 1.76 0.25 -2.94 0.00 0.00 177.10 175.56 3dk7 h LEU 323 N 0.18 0.35 0.47 3.54 5.85 -0.51 -1.86 115.31 123.33 3dk7 h LEU 323 Ca -0.47 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 3dk7 h LEU 323 Cb 1.21 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 3dk7 h LEU 323 CO 0.62 0.62 -0.28 0.25 -0.34 0.00 0.00 178.44 179.30 3dk7 h LEU 324 N 0.31 -0.70 -0.83 2.25 5.85 -1.78 0.27 115.31 120.69 3dk7 h LEU 324 Ca 0.05 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3dk7 h LEU 324 Cb 0.64 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 3dk7 h LEU 324 CO 0.05 -0.45 0.45 0.44 -0.34 0.00 0.00 178.44 178.59 3dk7 h ASP 325 N -0.71 1.03 -0.14 1.25 3.32 -1.88 -1.85 116.42 117.43 3dk7 h ASP 325 Ca -0.06 -0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.92 3dk7 h ASP 325 Cb 0.58 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3dk7 h ASP 325 CO 0.06 0.83 0.02 0.22 -1.72 0.00 0.00 179.24 178.65 3dk7 h TYR 326 N 1.15 0.03 -0.51 4.55 3.20 -1.16 -1.03 116.97 123.20 3dk7 h TYR 326 Ca 0.29 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.05 3dk7 h TYR 326 Cb 0.03 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3dk7 h TYR 326 CO 0.00 0.01 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.32 3dk7 h LEU 327 N 0.07 0.98 -1.11 2.82 3.38 -0.80 -1.55 115.31 119.11 3dk7 h LEU 327 Ca 0.06 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 3dk7 h LEU 327 Cb 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3dk7 h LEU 327 CO -0.09 1.11 0.10 0.03 0.09 0.00 0.00 178.44 179.68 3dk7 h ARG 328 N 0.86 0.74 -0.02 1.13 3.08 -1.19 -3.22 114.38 115.76 3dk7 h ARG 328 Ca 0.13 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3dk7 h ARG 328 Cb 0.70 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3dk7 h ARG 328 CO 0.05 0.68 -0.29 0.39 -1.07 0.00 0.00 179.97 179.73 3dk7 n GLU 329 N -4.28 1.59 -1.56 0.04 1.02 -0.40 -5.02 120.64 112.02 3dk7 n GLU 329 Ca 0.03 -1.29 -0.31 0.00 -0.02 0.00 0.00 57.16 55.57 3dk7 n GLU 329 Cb 0.22 -1.47 0.07 0.00 -0.02 0.00 0.00 31.44 30.24 3dk7 n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dk7 s ASN 331 N -3.85 6.48 0.57 0.00 3.84 -1.26 -4.93 114.94 115.78 3dk7 s ASN 331 Ca 0.59 0.08 0.37 0.00 0.21 0.00 0.00 52.86 54.11 3dk7 s ASN 331 Cb -0.14 -2.49 1.75 0.00 -0.55 0.00 0.00 41.25 39.81 3dk7 s ASN 331 CO 0.55 -1.24 2.10 0.03 -2.79 0.00 0.00 177.10 175.75 3dk7 h ARG 332 N 9.28 0.00 -0.17 0.43 3.08 -1.95 0.55 114.38 125.60 3dk7 h ARG 332 Ca -0.25 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.65 3dk7 h ARG 332 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3dk7 h ARG 332 CO 1.10 0.00 -0.53 1.96 -1.07 0.00 0.00 179.97 181.44 3dk7 h GLN 333 N 0.00 0.50 0.12 0.04 1.08 -1.99 -3.20 115.11 111.65 3dk7 h GLN 333 Ca 0.00 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 56.89 3dk7 h GLN 333 Cb 0.29 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 3dk7 h GLN 333 CO 0.00 0.90 -0.06 1.49 -0.95 0.00 0.00 178.83 180.22 3dk7 h GLU 334 N 0.39 -0.15 -4.75 1.46 4.81 -1.67 -3.38 114.58 111.29 3dk7 h GLU 334 Ca 0.01 0.01 -0.71 0.00 -0.13 0.00 0.00 59.36 58.54 3dk7 h GLU 334 Cb 1.05 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.37 3dk7 h GLU 334 CO 0.10 0.15 2.29 0.28 -0.73 0.00 0.00 179.01 181.09 3dk7 n VAL 335 N -4.86 3.93 -2.27 0.32 0.31 0.07 -4.87 118.33 110.97 3dk7 n VAL 335 Ca -0.05 -3.95 -0.13 0.00 -0.01 0.00 0.00 64.34 60.20 3dk7 n VAL 335 Cb 0.18 -2.45 0.07 0.00 -0.91 0.00 0.00 33.84 30.74 3dk7 n VAL 335 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3dk7 n SER 336 N 6.51 0.61 -0.32 4.52 3.41 -1.21 -4.60 113.62 122.54 3dk7 n SER 336 Ca 0.46 -1.55 0.06 0.00 -0.26 0.00 0.00 58.87 57.58 3dk7 n SER 336 Cb 0.42 -0.39 0.21 0.00 -0.26 0.00 0.00 64.21 64.19 3dk7 n SER 336 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dk7 h ALA 337 N -0.79 1.34 -0.24 7.33 0.00 -1.92 -1.07 119.26 123.91 3dk7 h ALA 337 Ca -0.19 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3dk7 h ALA 337 Cb 0.66 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3dk7 h ALA 337 CO 0.19 0.09 -0.30 -0.24 0.00 0.00 0.00 179.25 178.99 3dk7 h VAL 338 N 0.82 1.28 -0.52 0.00 3.04 -1.96 -1.88 116.25 117.02 3dk7 h VAL 338 Ca 0.46 -1.36 -0.11 0.00 -1.01 0.00 0.00 66.70 64.67 3dk7 h VAL 338 Cb 0.51 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 3dk7 h VAL 338 CO -0.29 0.43 -0.11 0.58 -1.01 0.00 0.00 177.57 177.17 3dk7 h VAL 339 N 0.42 1.27 -0.97 1.51 2.07 -1.67 -0.89 116.25 117.99 3dk7 h VAL 339 Ca 0.05 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.34 3dk7 h VAL 339 Cb 0.74 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 3dk7 h VAL 339 CO 0.06 0.44 0.64 -0.07 0.02 0.00 0.00 177.57 178.66 3dk7 h LEU 340 N 0.87 1.09 -0.63 2.57 3.38 -0.93 -0.72 115.31 120.93 3dk7 h LEU 340 Ca 0.13 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3dk7 h LEU 340 Cb 0.68 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3dk7 h LEU 340 CO 0.05 0.77 0.17 -0.07 0.09 0.00 0.00 178.44 179.45 3dk7 h LEU 341 N 1.28 0.94 -0.69 1.67 3.38 -1.14 -2.10 115.31 118.64 3dk7 h LEU 341 Ca 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3dk7 h LEU 341 Cb -0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 3dk7 h LEU 341 CO -0.10 0.91 0.41 0.22 0.09 0.00 0.00 178.44 179.98 3dk7 h TYR 342 N 0.92 0.92 -0.40 1.13 3.20 -0.50 0.03 116.97 122.26 3dk7 h TYR 342 Ca 0.20 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.94 3dk7 h TYR 342 Cb 0.33 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3dk7 h TYR 342 CO 0.02 0.62 -0.25 0.52 -1.64 0.00 0.00 178.16 177.44 3dk7 h MET 343 N 0.94 0.88 -0.77 1.82 2.86 -1.10 -1.73 114.93 117.84 3dk7 h MET 343 Ca 0.25 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 3dk7 h MET 343 Cb -0.02 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 3dk7 h MET 343 CO -0.05 1.06 0.38 0.00 1.06 0.00 0.00 176.91 179.37 3dk7 h ALA 344 N 0.80 1.23 -0.52 6.32 0.00 -1.20 -2.01 119.26 123.89 3dk7 h ALA 344 Ca 0.08 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3dk7 h ALA 344 Cb 0.83 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3dk7 h ALA 344 CO 0.07 0.60 0.09 1.15 0.00 0.00 0.00 179.25 181.16 3dk7 h THR 345 N 1.08 1.25 -0.30 0.00 2.02 -0.80 -2.02 112.91 114.14 3dk7 h THR 345 Ca 0.27 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 3dk7 h THR 345 Cb 0.08 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3dk7 h THR 345 CO -0.04 0.33 0.15 1.56 0.37 0.00 0.00 175.52 177.90 3dk7 h GLN 346 N 0.73 0.43 -0.41 6.66 4.20 -1.11 -1.84 115.11 123.78 3dk7 h GLN 346 Ca 0.16 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 3dk7 h GLN 346 Cb 0.39 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3dk7 h GLN 346 CO 0.01 0.40 0.06 0.82 -0.67 0.00 0.00 178.83 179.45 3dk7 h ILE 347 N 0.36 1.24 0.00 2.54 2.04 -1.33 -2.50 117.51 119.87 3dk7 h ILE 347 Ca 0.11 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 3dk7 h ILE 347 Cb 0.10 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3dk7 h ILE 347 CO -0.01 0.31 -0.24 0.77 0.00 0.00 0.00 178.15 178.97 3dk7 h SER 348 N 0.54 0.00 -0.26 1.72 4.64 -1.34 -1.70 113.55 117.14 3dk7 h SER 348 Ca 0.12 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 3dk7 h SER 348 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 3dk7 h SER 348 CO 0.01 0.24 0.02 -1.28 -0.87 0.00 0.00 176.83 174.95 3dk7 h SER 349 N 0.00 0.44 -0.85 4.97 0.87 -1.04 0.98 113.55 118.92 3dk7 h SER 349 Ca -0.00 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 3dk7 h SER 349 Cb 0.44 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 3dk7 h SER 349 CO 0.03 0.62 0.52 0.00 -0.53 0.00 0.00 176.83 177.47 3dk7 h ALA 350 N 0.84 1.08 -0.14 6.23 0.00 -1.13 -1.91 119.26 124.22 3dk7 h ALA 350 Ca 0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3dk7 h ALA 350 Cb 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dk7 h ALA 350 CO 0.01 0.54 -0.60 0.52 0.00 0.00 0.00 179.25 179.71 3dk7 h MET 351 N 1.16 0.49 -0.85 0.00 2.86 -1.21 -2.05 114.93 115.34 3dk7 h MET 351 Ca 0.31 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3dk7 h MET 351 Cb -0.06 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 3dk7 h MET 351 CO -0.06 0.95 0.45 1.49 1.06 0.00 0.00 176.91 180.79 3dk7 h GLU 352 N 0.36 1.19 -0.13 1.72 4.81 -0.64 -0.83 114.58 121.07 3dk7 h GLU 352 Ca -0.00 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 3dk7 h GLU 352 Cb 1.15 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 3dk7 h GLU 352 CO 0.11 0.88 0.08 -0.92 -0.73 0.00 0.00 179.01 178.43 3dk7 h TYR 353 N 1.19 0.17 -0.78 0.92 3.20 -1.11 -0.77 116.97 119.79 3dk7 h TYR 353 Ca 0.30 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 3dk7 h TYR 353 Cb 0.05 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 3dk7 h TYR 353 CO 0.01 0.14 0.31 -0.07 -1.64 0.00 0.00 178.16 176.92 3dk7 h LEU 354 N 0.15 1.07 -0.54 2.82 3.38 -1.22 0.12 115.31 121.09 3dk7 h LEU 354 Ca 0.05 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3dk7 h LEU 354 Cb 0.02 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3dk7 h LEU 354 CO -0.01 0.95 0.32 -0.08 0.09 0.00 0.00 178.44 179.71 3dk7 h GLU 355 N 1.13 0.61 -0.23 1.13 4.81 -0.98 0.19 114.58 121.23 3dk7 h GLU 355 Ca 0.26 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 3dk7 h GLU 355 Cb 0.21 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3dk7 h GLU 355 CO -0.02 0.40 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.02 3dk7 h LYS 356 N 0.62 0.54 -0.47 1.92 3.64 -0.78 -3.21 116.57 118.84 3dk7 h LYS 356 Ca 0.22 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3dk7 h LYS 356 Cb 0.04 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3dk7 h LYS 356 CO -0.10 0.86 0.00 1.63 -2.27 0.00 0.00 179.45 179.57 3dk7 n LYS 357 N -4.02 2.11 -3.46 1.90 4.01 -0.00 -4.95 118.16 113.75 3dk7 n LYS 357 Ca -0.02 -1.66 -0.18 0.00 -0.51 0.00 0.00 58.31 55.94 3dk7 n LYS 357 Cb 0.52 -1.38 0.07 0.00 -0.51 0.00 0.00 35.03 33.74 3dk7 n LYS 357 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3dk7 n ASN 358 N 0.83 -2.73 -4.41 4.39 3.02 -0.57 -4.96 115.26 110.83 3dk7 n ASN 358 Ca 0.15 -0.69 -0.24 0.00 -0.03 0.00 0.00 54.58 53.78 3dk7 n ASN 358 Cb 0.40 -4.87 -0.11 0.00 -0.61 0.00 0.00 39.78 34.59 3dk7 n ASN 358 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dk7 s PHE 359 N -3.43 2.13 0.01 3.10 0.40 0.56 -1.90 117.98 118.85 3dk7 s PHE 359 Ca 0.09 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 3dk7 s PHE 359 Cb -0.02 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 3dk7 s PHE 359 CO 0.75 0.51 -0.12 -1.50 0.70 0.00 0.00 175.22 175.57 3dk7 s ILE 360 N -2.13 0.92 -0.16 0.64 2.07 -0.50 -4.27 121.20 117.77 3dk7 s ILE 360 Ca 0.22 -0.64 -0.12 0.00 -1.41 0.00 0.00 60.65 58.71 3dk7 s ILE 360 Cb -0.06 -0.80 -0.06 0.00 0.13 0.00 0.00 42.46 41.67 3dk7 s ILE 360 CO 0.10 0.16 -0.11 1.57 -1.91 0.00 0.00 174.94 174.75 3dk7 n HIS 361 N 2.51 0.93 -0.80 3.50 -0.00 -1.26 -1.96 115.22 118.14 3dk7 n HIS 361 Ca -0.15 0.40 0.00 0.00 -0.00 0.00 0.00 57.72 57.97 3dk7 n HIS 361 Cb 0.56 -0.83 0.00 0.00 -0.00 0.00 0.00 29.99 29.71 3dk7 n HIS 361 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 3dk7 n ARG 362 N -4.58 0.00 -2.70 1.57 1.74 -1.26 -4.62 116.66 106.82 3dk7 n ARG 362 Ca -0.12 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.89 3dk7 n ARG 362 Cb 0.35 -2.32 0.07 0.00 -1.02 0.00 0.00 32.46 29.53 3dk7 n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3dk7 n ASP 363 N 0.00 0.24 -4.69 0.55 2.03 -1.26 -5.05 116.55 108.36 3dk7 n ASP 363 Ca 0.00 -2.50 -0.42 0.00 0.52 0.00 0.00 54.79 52.39 3dk7 n ASP 363 Cb 0.00 0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.40 3dk7 n ASP 363 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 3dk7 s LEU 364 N -3.32 4.30 -0.09 -2.67 2.96 -1.26 -4.78 118.68 113.81 3dk7 s LEU 364 Ca 0.24 1.82 -0.32 0.00 -0.22 0.00 0.00 54.13 55.65 3dk7 s LEU 364 Cb 0.42 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.67 3dk7 s LEU 364 CO -0.02 -0.53 1.09 0.00 -1.32 0.00 0.00 176.35 175.57 3dk7 s ALA 365 N 1.91 -1.98 0.40 5.97 0.00 -1.26 -4.74 121.76 122.06 3dk7 s ALA 365 Ca 0.55 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.81 3dk7 s ALA 365 Cb -0.25 0.16 0.81 0.00 0.00 0.00 0.00 23.12 23.84 3dk7 s ALA 365 CO 0.23 -0.70 2.00 0.00 0.00 0.00 0.00 175.76 177.30 3dk7 h ALA 366 N 2.00 1.62 0.00 0.00 0.00 -1.93 -0.73 119.26 120.22 3dk7 h ALA 366 Ca -0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3dk7 h ALA 366 Cb 1.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3dk7 h ALA 366 CO 0.26 0.31 -0.03 0.07 0.00 0.00 0.00 179.25 179.86 3dk7 h ARG 367 N 0.48 0.00 -0.46 0.00 0.11 -1.95 -2.36 114.38 110.20 3dk7 h ARG 367 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 3dk7 h ARG 367 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 3dk7 h ARG 367 CO -0.01 0.03 0.00 0.09 0.10 0.00 0.00 179.97 180.18 3dk7 n ASN 368 N -3.46 4.01 -4.62 0.08 3.02 -0.30 -4.78 115.26 109.22 3dk7 n ASN 368 Ca -0.02 -2.46 -0.33 0.00 -0.03 0.00 0.00 54.58 51.73 3dk7 n ASN 368 Cb 0.14 -0.47 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 3dk7 n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dk7 s LEU 370 N -1.23 2.23 -0.11 0.00 1.43 0.78 -0.46 118.68 121.32 3dk7 s LEU 370 Ca 0.16 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 3dk7 s LEU 370 Cb -0.11 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 3dk7 s LEU 370 CO 0.06 0.16 -0.14 -0.69 0.23 0.00 0.00 176.35 175.97 3dk7 s VAL 371 N -0.94 3.00 0.00 -1.59 1.01 0.17 -0.54 120.40 121.50 3dk7 s VAL 371 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.38 3dk7 s VAL 371 Cb -0.10 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.05 3dk7 s VAL 371 CO 0.03 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.28 3dk7 n GLY 372 N 3.30 3.40 3.75 4.51 0.00 0.36 -1.32 105.19 119.18 3dk7 n GLY 372 Ca -0.18 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.34 3dk7 n GLY 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dk7 s GLU 373 N -0.83 3.02 -1.35 1.61 8.01 -1.26 -3.70 118.70 124.19 3dk7 s GLU 373 Ca 0.00 1.95 -0.09 0.00 0.01 0.00 0.00 54.97 56.84 3dk7 s GLU 373 Cb 0.00 -2.03 0.01 0.00 -4.31 0.00 0.00 34.13 27.80 3dk7 s GLU 373 CO 0.00 -1.20 1.18 0.09 0.01 0.00 0.00 175.26 175.34 3dk7 n ASN 374 N -1.41 -6.25 -1.74 -0.19 3.02 -1.26 -2.65 115.26 104.78 3dk7 n ASN 374 Ca 0.13 -0.54 -0.19 0.00 -0.03 0.00 0.00 54.58 53.94 3dk7 n ASN 374 Cb 0.48 -5.04 -0.06 0.00 -0.61 0.00 0.00 39.78 34.56 3dk7 n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3dk7 n HIS 375 N -4.99 -0.32 -1.99 3.10 8.25 -1.24 -4.96 115.22 113.08 3dk7 n HIS 375 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 3dk7 n HIS 375 Cb 0.56 -3.45 -0.03 0.00 1.12 0.00 0.00 29.99 28.20 3dk7 n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3dk7 s LEU 376 N -4.82 4.37 -0.08 2.41 2.96 -1.08 -4.76 118.68 117.67 3dk7 s LEU 376 Ca 0.00 2.52 0.04 0.00 -0.22 0.00 0.00 54.13 56.47 3dk7 s LEU 376 Cb 0.00 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 3dk7 s LEU 376 CO 0.00 -0.80 -0.21 -0.69 -1.32 0.00 0.00 176.35 173.33 3dk7 s VAL 377 N 1.43 1.83 -0.05 1.68 1.01 -1.26 -0.49 120.40 124.54 3dk7 s VAL 377 Ca 0.69 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3dk7 s VAL 377 Cb -0.41 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.40 3dk7 s VAL 377 CO 0.31 0.51 -0.13 -0.54 0.00 0.00 0.00 175.10 175.25 3dk7 s LYS 378 N 0.24 1.53 0.05 2.72 1.02 0.30 -4.63 119.74 120.96 3dk7 s LYS 378 Ca -0.13 -0.44 -0.31 0.00 0.02 0.00 0.00 55.97 55.12 3dk7 s LYS 378 Cb -0.16 -1.32 -0.05 0.00 -0.52 0.00 0.00 37.83 35.78 3dk7 s LYS 378 CO 0.06 0.11 1.19 0.08 -0.92 0.00 0.00 175.35 175.87 3dk7 s VAL 379 N 0.36 4.09 0.22 3.17 1.01 0.09 -0.15 120.40 129.18 3dk7 s VAL 379 Ca -0.08 1.49 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 3dk7 s VAL 379 Cb -0.13 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 3dk7 s VAL 379 CO 0.02 0.11 1.44 0.00 0.00 0.00 0.00 175.10 176.68 3dk7 s ALA 380 N 1.13 3.64 -0.03 5.51 0.00 0.12 -2.67 121.76 129.45 3dk7 s ALA 380 Ca 0.58 1.29 0.16 0.00 0.00 0.00 0.00 51.96 54.00 3dk7 s ALA 380 Cb -0.29 -3.56 0.29 0.00 0.00 0.00 0.00 23.12 19.57 3dk7 s ALA 380 CO 0.29 -0.72 1.12 -0.40 0.00 0.00 0.00 175.76 176.06 3dk7 n ASP 381 N 2.80 0.87 -0.10 0.00 3.85 -1.26 -4.83 116.55 117.88 3dk7 n ASP 381 Ca 0.08 -2.29 -0.08 0.00 -0.71 0.00 0.00 54.79 51.79 3dk7 n ASP 381 Cb 0.40 -0.31 -0.00 0.00 -1.35 0.00 0.00 41.12 39.86 3dk7 n ASP 381 CO 0.00 0.00 0.00 -0.26 -1.01 0.00 0.00 177.20 175.93 3dk7 h PHE 382 N 0.64 0.37 -0.55 2.11 0.05 -1.95 -3.28 116.94 114.33 3dk7 h PHE 382 Ca -0.12 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.61 3dk7 h PHE 382 Cb 1.59 -0.12 -0.04 0.00 2.00 0.00 0.00 35.95 39.38 3dk7 h PHE 382 CO 0.21 0.22 0.09 0.41 -0.18 0.00 0.00 178.31 179.06 3dk7 n GLY 383 N -1.19 2.98 3.77 -1.45 0.00 -1.26 -4.73 105.19 103.31 3dk7 n GLY 383 Ca -0.00 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 3dk7 n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dk7 s LEU 384 N -2.43 4.17 0.05 0.99 1.43 -1.24 -4.90 118.68 116.75 3dk7 s LEU 384 Ca 0.47 2.88 0.05 0.00 -1.03 0.00 0.00 54.13 56.50 3dk7 s LEU 384 Cb 0.36 -3.89 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 3dk7 s LEU 384 CO 0.13 -1.06 -0.14 -0.44 0.23 0.00 0.00 176.35 175.06 3dk7 s SER 385 N -0.50 1.72 -0.00 2.29 0.01 -0.83 -4.95 113.70 111.43 3dk7 s SER 385 Ca 0.59 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 3dk7 s SER 385 Cb -0.43 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.67 3dk7 s SER 385 CO 0.56 0.00 1.14 -0.13 0.41 0.00 0.00 173.24 175.22 3dk7 s ARG 386 N -1.35 4.43 -0.30 12.44 0.52 -1.26 -1.41 118.95 132.02 3dk7 s ARG 386 Ca 0.01 1.64 -0.13 0.00 -0.52 0.00 0.00 55.73 56.73 3dk7 s ARG 386 Cb -0.09 -3.45 0.14 0.00 0.52 0.00 0.00 34.95 32.07 3dk7 s ARG 386 CO 0.02 -0.28 0.81 -1.17 0.02 0.00 0.00 175.30 174.69 3dk7 s LEU 387 N 1.51 -0.87 0.19 2.53 2.96 -0.80 -4.93 118.68 119.27 3dk7 s LEU 387 Ca 0.56 1.21 -0.33 0.00 -0.22 0.00 0.00 54.13 55.34 3dk7 s LEU 387 Cb -0.25 2.01 -0.13 0.00 0.50 0.00 0.00 46.19 48.32 3dk7 s LEU 387 CO 0.26 -0.17 1.61 0.23 -1.32 0.00 0.00 176.35 176.95 3dk7 n MET 388 N 5.10 2.34 -1.67 1.98 2.81 -1.26 -3.77 117.12 122.65 3dk7 n MET 388 Ca -0.11 0.84 -0.45 0.00 -1.81 0.00 0.00 57.70 56.16 3dk7 n MET 388 Cb 0.51 -2.63 -0.04 0.00 -0.71 0.00 0.00 33.22 30.36 3dk7 n MET 388 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3dk7 n THR 389 N 3.40 0.64 0.00 2.03 -1.04 -1.26 -0.60 114.28 117.45 3dk7 n THR 389 Ca 0.16 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3dk7 n THR 389 Cb 0.31 -2.07 0.00 0.00 -1.82 0.00 0.00 70.33 66.75 3dk7 n THR 389 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dk7 n GLY 390 N 4.45 2.54 3.68 3.41 0.00 -1.26 -5.09 105.19 112.91 3dk7 n GLY 390 Ca 0.21 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 3dk7 n GLY 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dk7 s ASP 391 N -0.09 2.85 0.00 1.61 -0.00 0.23 -4.98 116.67 116.29 3dk7 s ASP 391 Ca 0.00 1.36 0.00 0.00 -0.00 0.00 0.00 52.55 53.91 3dk7 s ASP 391 Cb 0.00 -2.04 0.00 0.00 -0.00 0.00 0.00 42.92 40.88 3dk7 s ASP 391 CO 0.00 -3.01 0.00 0.41 -0.00 0.00 0.00 175.17 172.57 3dk7 n THR 392 N -4.12 0.00 -3.56 -1.27 -1.04 -1.26 -4.58 114.28 98.45 3dk7 n THR 392 Ca 0.06 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.05 3dk7 n THR 392 Cb 0.56 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.03 3dk7 n THR 392 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3dk7 s THR 394 N 1.05 -0.94 0.77 12.58 2.01 -1.26 -4.95 115.64 124.90 3dk7 s THR 394 Ca 0.00 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 3dk7 s THR 394 Cb 0.00 -0.95 0.06 0.00 0.01 0.00 0.00 72.50 71.62 3dk7 s THR 394 CO 0.00 0.01 1.14 0.00 -0.69 0.00 0.00 174.62 175.08 3dk7 s ALA 395 N 2.84 2.07 0.52 7.40 0.00 -0.11 -4.99 121.76 129.50 3dk7 s ALA 395 Ca -0.00 0.59 -0.21 0.00 0.00 0.00 0.00 51.96 52.34 3dk7 s ALA 395 Cb -0.13 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 3dk7 s ALA 395 CO -0.18 -1.93 1.19 -3.38 0.00 0.00 0.00 175.76 171.45 3dk7 s HIS 396 N -2.44 2.65 0.13 0.00 -3.43 -1.26 -4.93 115.29 106.01 3dk7 s HIS 396 Ca 0.68 1.51 -0.32 0.00 -0.80 0.00 0.00 55.06 56.13 3dk7 s HIS 396 Cb -0.23 -3.43 -0.11 0.00 -1.43 0.00 0.00 32.58 27.38 3dk7 s HIS 396 CO 0.50 -1.84 1.80 0.00 -2.00 0.00 0.00 174.74 173.21 3dk7 n ALA 397 N -0.99 2.16 -0.58 -1.38 0.00 -1.26 -1.87 120.51 116.59 3dk7 n ALA 397 Ca 0.10 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3dk7 n ALA 397 Cb 0.49 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.38 3dk7 n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dk7 n GLY 398 N 4.14 0.69 3.77 0.00 0.00 -1.26 -5.05 105.19 107.48 3dk7 n GLY 398 Ca 0.18 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3dk7 n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dk7 s ALA 399 N -2.00 3.51 -0.16 4.61 0.00 -0.78 -5.03 121.76 121.91 3dk7 s ALA 399 Ca 0.00 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.20 3dk7 s ALA 399 Cb 0.00 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 3dk7 s ALA 399 CO 0.00 -0.67 -0.01 0.15 0.00 0.00 0.00 175.76 175.23 3dk7 s LYS 400 N -1.71 3.70 0.16 0.00 -0.14 -1.26 -5.07 119.74 115.42 3dk7 s LYS 400 Ca 0.50 -0.46 0.08 0.00 -1.36 0.00 0.00 55.97 54.73 3dk7 s LYS 400 Cb -0.40 -2.98 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 3dk7 s LYS 400 CO 0.53 0.29 -0.10 -0.06 -0.76 0.00 0.00 175.35 175.25 3dk7 s PHE 401 N 0.26 2.66 -0.88 3.18 2.99 -1.26 -5.05 117.98 119.87 3dk7 s PHE 401 Ca -0.01 -0.21 -0.25 0.00 0.00 0.00 0.00 56.93 56.47 3dk7 s PHE 401 Cb -0.13 -1.33 -0.05 0.00 0.00 0.00 0.00 43.02 41.51 3dk7 s PHE 401 CO 0.02 0.48 1.94 -1.25 -0.00 0.00 0.00 175.22 176.42 3dk7 s PRO 402 N -2.64 2.56 0.27 0.24 0.04 -1.26 -4.87 135.00 129.33 3dk7 s PRO 402 Ca 0.24 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.04 3dk7 s PRO 402 Cb -0.09 -5.02 0.58 0.00 0.04 0.00 0.00 34.50 30.00 3dk7 s PRO 402 CO 0.15 -3.34 1.75 0.82 0.04 0.00 0.00 177.00 176.41 3dk7 h ILE 403 N 7.24 0.68 0.00 0.56 2.04 -1.94 -1.56 117.51 124.52 3dk7 h ILE 403 Ca 0.08 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3dk7 h ILE 403 Cb 1.01 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3dk7 h ILE 403 CO 1.21 0.11 0.00 0.29 0.00 0.00 0.00 178.15 179.76 3dk7 n LYS 404 N -4.91 0.07 0.00 2.37 5.02 -1.26 -1.83 118.16 117.62 3dk7 n LYS 404 Ca 0.18 0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.81 3dk7 n LYS 404 Cb 0.48 -1.62 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 3dk7 n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3dk7 n TRP 405 N -1.75 0.00 -3.67 2.13 8.01 -0.60 -4.96 117.44 116.60 3dk7 n TRP 405 Ca 0.04 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.87 3dk7 n TRP 405 Cb 0.23 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.44 3dk7 n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3dk7 s THR 406 N -1.51 5.37 0.55 -0.99 2.01 -0.76 -3.89 115.64 116.43 3dk7 s THR 406 Ca 0.15 0.22 -0.22 0.00 0.31 0.00 0.00 61.69 62.16 3dk7 s THR 406 Cb 0.12 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 3dk7 s THR 406 CO 0.27 0.39 1.37 0.00 -0.69 0.00 0.00 174.62 175.95 3dk7 n ALA 407 N 3.92 1.60 -0.28 7.40 0.00 -1.26 -4.76 120.51 127.12 3dk7 n ALA 407 Ca -0.15 0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.45 3dk7 n ALA 407 Cb 0.52 -2.36 0.18 0.00 0.00 0.00 0.00 19.45 17.78 3dk7 n ALA 407 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dk7 h PRO 408 N 1.40 0.68 0.00 0.00 0.13 -1.96 -0.66 132.00 131.59 3dk7 h PRO 408 Ca -0.51 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.53 3dk7 h PRO 408 Cb 1.30 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3dk7 h PRO 408 CO 0.57 0.45 -0.24 1.05 -0.23 0.00 0.00 178.00 179.60 3dk7 h GLU 409 N 0.70 0.00 -0.11 0.86 9.09 -1.89 -1.13 114.58 122.11 3dk7 h GLU 409 Ca 0.40 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.68 3dk7 h GLU 409 Cb 0.44 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.55 3dk7 h GLU 409 CO -0.28 0.24 -0.44 0.77 0.05 0.00 0.00 179.01 179.34 3dk7 h SER 410 N 0.00 0.58 -0.59 3.06 0.02 -1.08 -1.35 113.55 114.20 3dk7 h SER 410 Ca -0.00 -0.63 -0.05 0.00 -0.84 0.00 0.00 61.79 60.27 3dk7 h SER 410 Cb 0.46 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 3dk7 h SER 410 CO 0.03 1.11 0.20 -0.07 -1.14 0.00 0.00 176.83 176.96 3dk7 h LEU 411 N 0.09 0.88 0.05 5.07 3.38 -0.75 -1.22 115.31 122.80 3dk7 h LEU 411 Ca -0.02 -0.15 -0.36 0.00 0.09 0.00 0.00 57.88 57.44 3dk7 h LEU 411 Cb 1.08 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 3dk7 h LEU 411 CO 0.09 0.82 -2.12 0.00 0.09 0.00 0.00 178.44 177.33 3dk7 n ALA 412 N -2.45 1.24 -0.19 1.53 0.00 -0.47 -4.64 120.51 115.53 3dk7 n ALA 412 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.63 3dk7 n ALA 412 Cb 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3dk7 n ALA 412 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dk7 n TYR 413 N -3.24 0.00 -1.89 0.00 4.02 -0.52 -5.00 117.16 110.52 3dk7 n TYR 413 Ca -0.33 -0.22 -0.20 0.00 -0.01 0.00 0.00 57.90 57.14 3dk7 n TYR 413 Cb 1.05 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 40.29 3dk7 n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dk7 n ASN 414 N -0.22 -5.52 -4.70 7.72 4.13 -0.46 -4.84 115.26 111.37 3dk7 n ASN 414 Ca 0.00 0.32 -0.39 0.00 1.68 0.00 0.00 54.58 56.19 3dk7 n ASN 414 Cb 0.18 -4.77 -0.06 0.00 -1.54 0.00 0.00 39.78 33.59 3dk7 n ASN 414 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3dk7 s LYS 415 N -4.21 4.30 0.03 3.52 -0.14 -1.11 -0.93 119.74 121.19 3dk7 s LYS 415 Ca 0.00 0.52 0.07 0.00 -1.36 0.00 0.00 55.97 55.20 3dk7 s LYS 415 Cb 0.00 -3.49 -0.02 0.00 -1.68 0.00 0.00 37.83 32.64 3dk7 s LYS 415 CO 0.00 0.02 -0.21 -0.06 -0.76 0.00 0.00 175.35 174.34 3dk7 s PHE 416 N 1.07 1.82 0.27 3.18 0.40 -1.26 -2.99 117.98 120.47 3dk7 s PHE 416 Ca 0.27 -0.37 -0.08 0.00 -0.60 0.00 0.00 56.93 56.16 3dk7 s PHE 416 Cb -0.16 -1.10 0.03 0.00 0.51 0.00 0.00 43.02 42.30 3dk7 s PHE 416 CO 0.11 0.07 0.50 -1.13 0.70 0.00 0.00 175.22 175.47 3dk7 n SER 417 N 1.99 -1.44 0.30 1.36 3.41 -1.26 -4.38 113.62 113.60 3dk7 n SER 417 Ca -0.17 -2.20 0.16 0.00 -0.26 0.00 0.00 58.87 56.41 3dk7 n SER 417 Cb 0.53 2.46 0.96 0.00 -0.26 0.00 0.00 64.21 67.90 3dk7 n SER 417 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3dk7 h ILE 418 N 1.71 0.43 0.00 -1.33 6.09 -1.91 -2.13 117.51 120.36 3dk7 h ILE 418 Ca -0.23 -0.04 -0.16 0.00 -1.37 0.00 0.00 64.86 63.06 3dk7 h ILE 418 Cb 0.87 1.03 -0.02 0.00 0.47 0.00 0.00 36.82 39.16 3dk7 h ILE 418 CO 0.29 0.01 -0.76 0.11 -3.07 0.00 0.00 178.15 174.72 3dk7 h LYS 419 N 0.00 0.00 -0.03 2.19 1.79 -1.95 -2.03 116.57 116.54 3dk7 h LYS 419 Ca -0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 3dk7 h LYS 419 Cb 0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 3dk7 h LYS 419 CO 0.00 0.76 -0.51 0.66 -1.08 0.00 0.00 179.45 179.28 3dk7 h SER 420 N 0.00 0.09 -0.68 0.86 4.64 -1.76 -2.04 113.55 114.66 3dk7 h SER 420 Ca -0.01 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 3dk7 h SER 420 Cb 1.43 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.47 3dk7 h SER 420 CO 0.10 0.59 0.11 0.44 -0.87 0.00 0.00 176.83 177.20 3dk7 h ASP 421 N 0.07 1.07 -0.58 4.97 3.32 -1.34 -1.88 116.42 122.05 3dk7 h ASP 421 Ca -0.00 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.82 3dk7 h ASP 421 Cb 0.93 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 3dk7 h ASP 421 CO 0.07 1.06 0.35 0.58 -1.72 0.00 0.00 179.24 179.58 3dk7 h VAL 422 N 1.05 1.05 0.01 -1.35 2.07 -1.12 0.87 116.25 118.83 3dk7 h VAL 422 Ca 0.21 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.51 3dk7 h VAL 422 Cb 0.44 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3dk7 h VAL 422 CO 0.01 0.13 -0.09 -0.25 0.02 0.00 0.00 177.57 177.38 3dk7 h TRP 423 N 0.69 -0.24 -0.74 1.57 2.91 -1.17 -1.96 115.95 117.01 3dk7 h TRP 423 Ca 0.24 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.29 3dk7 h TRP 423 Cb 0.04 0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.75 3dk7 h TRP 423 CO -0.06 -0.14 0.49 0.00 -1.03 0.00 0.00 178.44 177.69 3dk7 h ALA 424 N 0.80 1.55 -0.82 2.65 0.00 -1.06 -1.81 119.26 120.57 3dk7 h ALA 424 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3dk7 h ALA 424 Cb 0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 3dk7 h ALA 424 CO -0.09 0.39 0.46 0.35 0.00 0.00 0.00 179.25 180.35 3dk7 h PHE 425 N 0.92 1.12 -0.63 0.00 3.57 -0.46 -0.09 116.94 121.37 3dk7 h PHE 425 Ca 0.29 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.80 3dk7 h PHE 425 Cb 0.02 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 38.36 3dk7 h PHE 425 CO -0.00 0.77 0.39 0.78 -2.23 0.00 0.00 178.31 178.02 3dk7 h GLY 426 N 1.17 0.90 1.17 2.40 0.00 -0.57 0.99 103.07 109.13 3dk7 h GLY 426 Ca 0.29 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3dk7 h GLY 426 CO -0.05 0.25 0.00 -2.08 0.00 0.00 0.00 176.54 174.67 3dk7 h VAL 427 N 0.77 1.26 -0.78 4.60 2.07 -1.11 -2.31 116.25 120.76 3dk7 h VAL 427 Ca 0.25 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.66 3dk7 h VAL 427 Cb 0.01 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3dk7 h VAL 427 CO -0.10 0.40 0.50 0.25 0.02 0.00 0.00 177.57 178.64 3dk7 h LEU 428 N 0.92 0.92 -1.07 2.57 5.85 -0.56 -0.77 115.31 123.16 3dk7 h LEU 428 Ca 0.17 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.86 3dk7 h LEU 428 Cb 0.53 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 3dk7 h LEU 428 CO 0.03 0.68 0.63 -0.07 -0.34 0.00 0.00 178.44 179.37 3dk7 h LEU 429 N 1.06 1.08 -0.47 2.25 3.38 -0.59 -0.73 115.31 121.30 3dk7 h LEU 429 Ca 0.28 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 3dk7 h LEU 429 Cb -0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 3dk7 h LEU 429 CO -0.06 0.77 0.17 -0.25 0.09 0.00 0.00 178.44 179.17 3dk7 h TRP 430 N 1.27 0.72 -0.63 1.13 7.01 -0.96 -0.82 115.95 123.67 3dk7 h TRP 430 Ca 0.35 -0.06 0.07 0.00 2.11 0.00 0.00 58.89 61.37 3dk7 h TRP 430 Cb -0.12 -0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 26.67 3dk7 h TRP 430 CO -0.00 0.62 0.31 0.93 -2.79 0.00 0.00 178.44 177.51 3dk7 h GLU 431 N 0.61 0.55 -0.10 2.65 5.08 -0.61 -2.32 114.58 120.44 3dk7 h GLU 431 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3dk7 h GLU 431 Cb 0.22 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3dk7 h GLU 431 CO -0.01 0.36 0.01 0.82 -1.00 0.00 0.00 179.01 179.19 3dk7 h ILE 432 N 0.56 1.24 0.00 3.13 2.04 -0.90 0.34 117.51 123.92 3dk7 h ILE 432 Ca 0.30 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3dk7 h ILE 432 Cb 0.27 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3dk7 h ILE 432 CO -0.23 0.21 -0.08 0.00 0.00 0.00 0.00 178.15 178.05 3dk7 h ALA 433 N 0.76 1.50 -0.40 1.87 0.00 -1.01 -1.80 119.26 120.17 3dk7 h ALA 433 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dk7 h ALA 433 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3dk7 h ALA 433 CO 0.00 0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.60 3dk7 n THR 434 N -3.91 0.52 -3.65 0.00 -2.24 -0.88 -4.85 114.28 99.26 3dk7 n THR 434 Ca -0.02 -0.76 -0.24 0.00 -2.27 0.00 0.00 64.05 60.76 3dk7 n THR 434 Cb 0.17 0.98 0.06 0.00 -2.10 0.00 0.00 70.33 69.45 3dk7 n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3dk7 n TYR 435 N 1.50 -2.50 -1.13 4.78 4.01 -0.68 -3.70 117.16 119.45 3dk7 n TYR 435 Ca 0.19 0.96 0.00 0.00 -0.16 0.00 0.00 57.90 58.89 3dk7 n TYR 435 Cb 0.61 -4.73 0.00 0.00 -0.31 0.00 0.00 39.34 34.91 3dk7 n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dk7 n GLY 436 N -1.71 1.08 3.78 2.72 0.00 0.12 -3.19 105.19 108.00 3dk7 n GLY 436 Ca -0.08 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 3dk7 n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dk7 s MET 437 N -2.68 3.94 0.14 1.61 -1.94 -1.24 -4.89 119.30 114.24 3dk7 s MET 437 Ca 0.00 1.52 -0.31 0.00 -1.71 0.00 0.00 55.69 55.19 3dk7 s MET 437 Cb 0.00 -2.35 -0.08 0.00 2.01 0.00 0.00 34.83 34.41 3dk7 s MET 437 CO 0.00 -0.34 1.33 -1.12 -0.01 0.00 0.00 175.02 174.88 3dk7 s SER 438 N -1.67 6.89 0.73 3.03 0.01 -1.26 -4.69 113.70 116.74 3dk7 s SER 438 Ca 0.63 2.31 -0.15 0.00 1.31 0.00 0.00 55.95 60.05 3dk7 s SER 438 Cb -0.21 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.46 3dk7 s SER 438 CO 0.26 -0.57 1.19 -2.16 0.41 0.00 0.00 173.24 172.37 3dk7 s PRO 439 N 0.61 2.18 -1.16 12.44 0.04 -1.26 -3.62 135.00 144.23 3dk7 s PRO 439 Ca 0.61 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 3dk7 s PRO 439 Cb -0.36 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.38 3dk7 s PRO 439 CO 0.33 -1.79 0.68 0.66 0.04 0.00 0.00 177.00 176.92 3dk7 n TYR 440 N -2.76 -1.51 -1.75 0.56 4.02 -1.26 -4.78 117.16 109.68 3dk7 n TYR 440 Ca 0.13 0.19 -0.42 0.00 -0.01 0.00 0.00 57.90 57.79 3dk7 n TYR 440 Cb 0.51 -2.81 -0.03 0.00 -0.02 0.00 0.00 39.34 36.99 3dk7 n TYR 440 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3dk7 s PRO 441 N -7.03 4.13 0.00 -0.72 0.04 -1.24 -1.81 135.00 128.37 3dk7 s PRO 441 Ca 0.43 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.06 3dk7 s PRO 441 Cb -0.23 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.25 3dk7 s PRO 441 CO 0.96 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.70 3dk7 n GLY 442 N 3.40 2.69 3.62 0.56 0.00 -1.26 -5.00 105.19 109.19 3dk7 n GLY 442 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 3dk7 n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dk7 s ILE 443 N -2.47 5.04 0.25 -0.61 1.01 -0.75 -5.04 121.20 118.63 3dk7 s ILE 443 Ca 0.00 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.27 3dk7 s ILE 443 Cb 0.00 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.50 3dk7 s ILE 443 CO 0.00 0.05 1.49 -0.62 0.00 0.00 0.00 174.94 175.86 3dk7 s ASP 444 N 1.54 6.58 0.50 3.58 -1.08 -1.26 -4.89 116.67 121.63 3dk7 s ASP 444 Ca 0.23 2.73 0.31 0.00 -0.52 0.00 0.00 52.55 55.30 3dk7 s ASP 444 Cb -0.16 -2.62 1.42 0.00 -1.46 0.00 0.00 42.92 40.10 3dk7 s ASP 444 CO 0.09 -0.77 1.78 -0.65 0.52 0.00 0.00 175.17 176.15 3dk7 h PRO 445 N 5.19 0.11 0.00 4.34 0.11 -1.96 -0.37 132.00 139.43 3dk7 h PRO 445 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3dk7 h PRO 445 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dk7 h PRO 445 CO 0.80 0.08 0.00 -1.13 -0.21 0.00 0.00 178.00 177.53 3dk7 n SER 446 N -4.33 0.00 -0.26 -2.05 3.41 -1.26 -2.37 113.62 106.76 3dk7 n SER 446 Ca 0.26 0.50 0.03 0.00 -0.26 0.00 0.00 58.87 59.40 3dk7 n SER 446 Cb 1.16 -0.50 0.03 0.00 -0.26 0.00 0.00 64.21 64.64 3dk7 n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dk7 n GLN 447 N -1.50 0.15 -0.03 4.33 6.02 -0.15 -4.73 117.38 121.48 3dk7 n GLN 447 Ca 0.02 -0.96 -0.13 0.00 -0.01 0.00 0.00 57.00 55.93 3dk7 n GLN 447 Cb 0.11 -1.12 -0.08 0.00 1.02 0.00 0.00 30.24 30.17 3dk7 n GLN 447 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3dk7 h VAL 448 N 1.21 1.31 -0.78 5.09 2.07 -1.53 -3.13 116.25 120.50 3dk7 h VAL 448 Ca 0.00 -0.99 0.09 0.00 0.82 0.00 0.00 66.70 66.62 3dk7 h VAL 448 Cb 0.29 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.82 3dk7 h VAL 448 CO 0.00 0.27 0.43 0.22 0.02 0.00 0.00 177.57 178.52 3dk7 h TYR 449 N -0.22 0.78 -0.17 1.57 3.20 -1.85 -1.53 116.97 118.76 3dk7 h TYR 449 Ca 0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3dk7 h TYR 449 Cb 0.45 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3dk7 h TYR 449 CO 0.06 0.32 -0.29 1.05 -1.64 0.00 0.00 178.16 177.66 3dk7 h GLU 450 N 0.74 0.32 -0.36 1.82 4.11 -1.89 -1.35 114.58 117.98 3dk7 h GLU 450 Ca 0.37 -0.12 -0.03 0.00 0.07 0.00 0.00 59.36 59.65 3dk7 h GLU 450 Cb 0.33 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3dk7 h GLU 450 CO -0.24 0.59 0.12 -0.07 0.07 0.00 0.00 179.01 179.48 3dk7 h LEU 451 N 0.29 0.51 -1.06 3.06 3.38 -1.31 -2.79 115.31 117.38 3dk7 h LEU 451 Ca 0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3dk7 h LEU 451 Cb 0.67 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 3dk7 h LEU 451 CO 0.05 0.56 0.29 -0.07 0.09 0.00 0.00 178.44 179.36 3dk7 h LEU 452 N 0.42 0.87 -1.16 1.67 3.38 -0.94 -0.03 115.31 119.53 3dk7 h LEU 452 Ca 0.12 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3dk7 h LEU 452 Cb 0.23 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3dk7 h LEU 452 CO -0.01 0.76 0.57 -0.33 0.09 0.00 0.00 178.44 179.52 3dk7 h GLU 453 N 0.94 1.12 -0.49 1.13 5.08 -1.19 -2.38 114.58 118.80 3dk7 h GLU 453 Ca 0.23 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3dk7 h GLU 453 Cb 0.15 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3dk7 h GLU 453 CO -0.02 0.74 0.00 1.63 -1.00 0.00 0.00 179.01 180.36 3dk7 n LYS 454 N -4.41 1.89 -1.63 2.33 4.76 -0.87 -4.88 118.16 115.35 3dk7 n LYS 454 Ca 0.10 -0.99 -0.09 0.00 -2.87 0.00 0.00 58.31 54.46 3dk7 n LYS 454 Cb 0.03 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 3dk7 n LYS 454 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3dk7 n ASP 455 N 0.24 -3.71 -4.73 4.39 4.64 -0.90 -5.02 116.55 111.46 3dk7 n ASP 455 Ca 0.09 0.13 -0.41 0.00 -1.38 0.00 0.00 54.79 53.22 3dk7 n ASP 455 Cb 0.36 -2.41 -0.04 0.00 -1.04 0.00 0.00 41.12 37.99 3dk7 n ASP 455 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 3dk7 s TYR 456 N -2.38 3.60 0.08 -0.67 5.04 -0.08 -5.00 117.35 117.94 3dk7 s TYR 456 Ca 0.00 1.58 0.02 0.00 -2.44 0.00 0.00 57.07 56.24 3dk7 s TYR 456 Cb 0.00 -3.26 -0.04 0.00 0.35 0.00 0.00 41.96 39.01 3dk7 s TYR 456 CO 0.00 -0.58 -0.08 1.03 -1.34 0.00 0.00 175.55 174.58 3dk7 s ARG 457 N -0.06 0.75 0.52 4.97 1.81 -1.26 -4.18 118.95 121.50 3dk7 s ARG 457 Ca 0.51 -1.14 -0.23 0.00 -1.72 0.00 0.00 55.73 53.16 3dk7 s ARG 457 Cb -0.28 -0.29 -0.06 0.00 -0.45 0.00 0.00 34.95 33.87 3dk7 s ARG 457 CO 0.33 0.02 1.33 -1.33 -0.68 0.00 0.00 175.30 174.98 3dk7 n MET 458 N 0.50 1.75 -1.72 3.54 2.81 -1.26 -4.99 117.12 117.76 3dk7 n MET 458 Ca -0.16 0.64 -0.32 0.00 -1.81 0.00 0.00 57.70 56.05 3dk7 n MET 458 Cb 0.58 -2.53 0.04 0.00 -0.71 0.00 0.00 33.22 30.60 3dk7 n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 3dk7 s GLU 459 N -2.73 2.91 0.05 0.03 1.03 -1.26 -4.97 118.70 113.77 3dk7 s GLU 459 Ca 0.69 1.18 -0.30 0.00 0.03 0.00 0.00 54.97 56.56 3dk7 s GLU 459 Cb -0.43 -1.98 -0.09 0.00 -0.80 0.00 0.00 34.13 30.83 3dk7 s GLU 459 CO 0.51 -1.13 1.84 0.50 -1.33 0.00 0.00 175.26 175.65 3dk7 s ARG 460 N -4.47 4.15 0.72 -4.83 3.52 -1.26 -4.96 118.95 111.82 3dk7 s ARG 460 Ca 0.62 2.51 -0.16 0.00 -0.13 0.00 0.00 55.73 58.57 3dk7 s ARG 460 Cb -0.17 -3.89 0.03 0.00 -1.56 0.00 0.00 34.95 29.37 3dk7 s ARG 460 CO 0.46 -0.87 1.26 -2.14 -0.81 0.00 0.00 175.30 173.19 3dk7 s PRO 461 N 3.62 2.13 0.13 5.12 0.02 -1.26 -4.93 135.00 139.83 3dk7 s PRO 461 Ca 0.82 1.94 -0.31 0.00 0.02 0.00 0.00 61.00 63.47 3dk7 s PRO 461 Cb -0.42 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.19 3dk7 s PRO 461 CO 0.37 -1.89 1.66 -2.00 -0.33 0.00 0.00 177.00 174.81 3dk7 s GLU 462 N -3.71 4.19 0.00 5.54 2.12 -1.26 -2.26 118.70 123.31 3dk7 s GLU 462 Ca 0.79 2.42 0.00 0.00 0.36 0.00 0.00 54.97 58.53 3dk7 s GLU 462 Cb -0.34 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 30.67 3dk7 s GLU 462 CO 0.45 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.87 3dk7 n GLY 463 N 3.95 2.10 3.69 -1.50 0.00 -1.26 -4.95 105.19 107.21 3dk7 n GLY 463 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3dk7 n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dk7 s PRO 465 N 2.12 3.98 0.47 0.00 0.02 -1.26 -4.87 135.00 135.46 3dk7 s PRO 465 Ca 0.58 2.42 0.13 0.00 0.02 0.00 0.00 61.00 64.15 3dk7 s PRO 465 Cb -0.27 -2.85 1.09 0.00 0.02 0.00 0.00 34.50 32.49 3dk7 s PRO 465 CO 0.24 -0.58 2.08 0.93 -0.33 0.00 0.00 177.00 179.34 3dk7 h GLU 466 N 2.78 0.26 -0.39 5.54 4.39 -1.98 -1.70 114.58 123.47 3dk7 h GLU 466 Ca -0.50 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.11 3dk7 h GLU 466 Cb 1.25 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 3dk7 h GLU 466 CO 0.63 0.17 -0.06 0.87 -1.16 0.00 0.00 179.01 179.46 3dk7 h LYS 467 N 0.27 0.66 -0.19 2.33 1.79 -1.99 0.84 116.57 120.28 3dk7 h LYS 467 Ca 0.11 -0.19 -0.18 0.00 -2.18 0.00 0.00 60.65 58.22 3dk7 h LYS 467 Cb 0.11 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3dk7 h LYS 467 CO -0.02 0.72 -0.58 0.28 -1.08 0.00 0.00 179.45 178.77 3dk7 h VAL 468 N 0.62 1.30 -0.14 0.50 2.07 -1.71 -2.91 116.25 115.98 3dk7 h VAL 468 Ca 0.12 -1.81 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 3dk7 h VAL 468 Cb 0.48 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 3dk7 h VAL 468 CO 0.02 0.57 -0.15 0.22 0.02 0.00 0.00 177.57 178.26 3dk7 h TYR 469 N 0.44 0.24 -0.75 1.57 3.20 -1.14 -1.99 116.97 118.54 3dk7 h TYR 469 Ca -0.02 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 3dk7 h TYR 469 Cb 1.21 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 3dk7 h TYR 469 CO 0.09 0.38 0.34 0.93 -1.64 0.00 0.00 178.16 178.25 3dk7 h GLU 470 N 0.22 1.10 -0.41 1.82 5.08 -0.79 -1.29 114.58 120.31 3dk7 h GLU 470 Ca 0.04 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3dk7 h GLU 470 Cb 0.40 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3dk7 h GLU 470 CO 0.02 0.87 0.16 -0.07 -1.00 0.00 0.00 179.01 179.00 3dk7 h LEU 471 N 1.07 0.56 -0.20 1.33 3.38 -1.25 -1.45 115.31 118.75 3dk7 h LEU 471 Ca 0.25 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3dk7 h LEU 471 Cb 0.16 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 3dk7 h LEU 471 CO -0.03 0.58 -0.22 0.24 0.09 0.00 0.00 178.44 179.10 3dk7 h MET 472 N 0.51 -0.24 -0.28 1.13 2.86 -1.14 -0.88 114.93 116.90 3dk7 h MET 472 Ca 0.14 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 3dk7 h MET 472 Cb 0.19 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3dk7 h MET 472 CO -0.01 -0.16 -0.01 0.00 1.06 0.00 0.00 176.91 177.79 3dk7 h ARG 473 N -0.25 0.43 -0.51 1.72 2.47 -1.15 -2.02 114.38 115.07 3dk7 h ARG 473 Ca 0.12 -0.08 -0.11 0.00 -1.26 0.00 0.00 59.98 58.65 3dk7 h ARG 473 Cb 0.43 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 3dk7 h ARG 473 CO -0.34 0.47 -0.10 0.00 0.56 0.00 0.00 179.97 180.56 3dk7 h ALA 474 N 1.58 0.86 0.00 0.04 0.00 -0.84 -2.39 119.26 118.51 3dk7 h ALA 474 Ca 0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3dk7 h ALA 474 Cb 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dk7 h ALA 474 CO 0.01 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.80 3dk7 n TRP 476 N -3.79 2.27 -1.85 0.00 8.01 -0.82 -3.79 117.44 117.47 3dk7 n TRP 476 Ca -0.02 -0.92 -0.41 0.00 -1.31 0.00 0.00 57.50 54.83 3dk7 n TRP 476 Cb 0.21 -0.59 -0.01 0.00 -2.01 0.00 0.00 31.31 28.91 3dk7 n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 3dk7 s GLN 477 N -2.87 4.15 0.11 -0.99 -1.52 -1.12 -4.93 119.66 112.50 3dk7 s GLN 477 Ca 0.55 2.51 -0.21 0.00 -1.95 0.00 0.00 55.36 56.27 3dk7 s GLN 477 Cb 0.43 -3.00 -0.10 0.00 -0.22 0.00 0.00 33.01 30.11 3dk7 s GLN 477 CO 0.15 -0.51 1.75 2.35 -0.25 0.00 0.00 175.29 178.78 3dk7 h TRP 478 N 3.69 0.16 -3.01 0.91 2.91 -1.93 -3.40 115.95 115.28 3dk7 h TRP 478 Ca -0.49 0.00 -0.57 0.00 1.13 0.00 0.00 58.89 58.96 3dk7 h TRP 478 Cb 1.23 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 29.78 3dk7 h TRP 478 CO 0.55 0.11 0.93 1.21 -1.03 0.00 0.00 178.44 180.21 3dk7 s ASN 479 N -5.32 6.84 0.32 2.65 2.47 -1.26 -4.86 114.94 115.78 3dk7 s ASN 479 Ca -0.13 1.47 0.08 0.00 0.42 0.00 0.00 52.86 54.71 3dk7 s ASN 479 Cb 0.07 -2.54 0.81 0.00 -1.45 0.00 0.00 41.25 38.15 3dk7 s ASN 479 CO 0.68 -0.89 1.78 -0.65 -3.72 0.00 0.00 177.10 174.30 3dk7 h PRO 480 N 8.62 0.67 0.00 0.43 0.11 -1.95 -0.95 132.00 138.93 3dk7 h PRO 480 Ca -0.26 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 3dk7 h PRO 480 Cb 1.10 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3dk7 h PRO 480 CO 1.00 0.44 -0.08 0.66 -0.21 0.00 0.00 178.00 179.81 3dk7 h SER 481 N 0.69 0.00 1.58 -2.05 4.64 -1.94 -2.53 113.55 113.94 3dk7 h SER 481 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3dk7 h SER 481 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3dk7 h SER 481 CO -0.36 0.08 0.00 0.44 -0.87 0.00 0.00 176.83 176.11 3dk7 h ASP 482 N 0.00 0.00 -3.91 4.97 3.32 -1.54 -3.46 116.42 115.80 3dk7 h ASP 482 Ca -0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 3dk7 h ASP 482 Cb 0.42 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.97 3dk7 h ASP 482 CO 0.01 0.00 0.40 -0.13 -1.72 0.00 0.00 179.24 177.80 3dk7 s ARG 483 N -3.12 4.38 0.76 3.56 0.52 -0.95 -4.95 118.95 119.14 3dk7 s ARG 483 Ca 0.10 1.52 -0.12 0.00 -0.52 0.00 0.00 55.73 56.71 3dk7 s ARG 483 Cb 0.11 -2.75 0.05 0.00 0.52 0.00 0.00 34.95 32.88 3dk7 s ARG 483 CO 0.61 0.05 1.11 -1.25 0.02 0.00 0.00 175.30 175.84 3dk7 s PRO 484 N -2.15 2.23 0.68 3.54 0.04 -1.26 -5.03 135.00 133.05 3dk7 s PRO 484 Ca 0.53 1.30 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 3dk7 s PRO 484 Cb -0.23 -1.89 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 3dk7 s PRO 484 CO 0.29 -1.68 1.06 -1.54 0.04 0.00 0.00 177.00 175.17 3dk7 s SER 485 N -3.04 5.55 0.42 6.66 1.04 -1.26 -4.92 113.70 118.15 3dk7 s SER 485 Ca 0.64 1.54 0.18 0.00 0.48 0.00 0.00 55.95 58.79 3dk7 s SER 485 Cb -0.19 -2.45 0.96 0.00 0.10 0.00 0.00 66.02 64.43 3dk7 s SER 485 CO 0.52 -1.32 1.91 -0.26 0.98 0.00 0.00 173.24 175.06 3dk7 h PHE 486 N -0.64 0.00 -0.61 5.02 0.04 -1.94 -1.68 116.94 117.14 3dk7 h PHE 486 Ca -0.44 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.35 3dk7 h PHE 486 Cb 1.21 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.32 3dk7 h PHE 486 CO 0.62 0.27 0.38 0.00 -0.60 0.00 0.00 178.31 178.98 3dk7 h ALA 487 N 1.73 0.79 -0.31 2.45 0.00 -1.88 -0.02 119.26 122.01 3dk7 h ALA 487 Ca -0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3dk7 h ALA 487 Cb 0.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3dk7 h ALA 487 CO 0.04 0.14 -0.36 0.93 0.00 0.00 0.00 179.25 179.99 3dk7 h GLU 488 N 0.76 0.79 -0.36 0.00 5.08 -1.82 -2.40 114.58 116.62 3dk7 h GLU 488 Ca 0.24 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3dk7 h GLU 488 Cb -0.01 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3dk7 h GLU 488 CO -0.09 1.07 0.22 0.82 -1.00 0.00 0.00 179.01 180.03 3dk7 h ILE 489 N 0.55 1.12 -0.45 3.13 2.04 -1.19 -1.94 117.51 120.76 3dk7 h ILE 489 Ca 0.04 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3dk7 h ILE 489 Cb 0.95 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 3dk7 h ILE 489 CO 0.09 0.11 0.16 -0.74 0.00 0.00 0.00 178.15 177.77 3dk7 h HIS 490 N 0.48 0.71 -0.76 1.37 2.76 -1.00 -1.61 115.15 117.09 3dk7 h HIS 490 Ca 0.13 -0.06 0.05 0.00 -2.20 0.00 0.00 60.37 58.29 3dk7 h HIS 490 Cb -0.01 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.69 3dk7 h HIS 490 CO -0.04 0.62 0.46 0.37 -1.30 0.00 0.00 177.93 178.05 3dk7 h GLN 491 N 0.59 0.84 -0.26 5.26 5.75 -1.35 0.13 115.11 126.07 3dk7 h GLN 491 Ca 0.15 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 3dk7 h GLN 491 Cb 0.23 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 3dk7 h GLN 491 CO -0.01 0.55 0.14 0.00 -2.65 0.00 0.00 178.83 176.86 3dk7 h ALA 492 N 1.36 0.33 -0.19 3.38 0.00 -1.04 -2.06 119.26 121.04 3dk7 h ALA 492 Ca 0.33 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 3dk7 h ALA 492 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dk7 h ALA 492 CO -0.16 -0.13 -0.56 0.74 0.00 0.00 0.00 179.25 179.14 3dk7 h PHE 493 N 0.30 0.76 -0.25 0.00 0.04 -1.01 -2.08 116.94 114.69 3dk7 h PHE 493 Ca 0.09 -0.27 0.03 0.00 2.80 0.00 0.00 57.97 60.61 3dk7 h PHE 493 Cb 0.08 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 3dk7 h PHE 493 CO -0.03 1.02 0.09 0.93 -0.60 0.00 0.00 178.31 179.72 3dk7 h GLU 494 N 0.46 0.20 -0.21 1.51 4.39 -0.71 0.12 114.58 120.33 3dk7 h GLU 494 Ca 0.01 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.71 3dk7 h GLU 494 Cb 1.12 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 3dk7 h GLU 494 CO 0.11 0.13 0.09 1.15 -1.16 0.00 0.00 179.01 179.33 3dk7 h THR 495 N 0.20 0.99 -0.72 1.13 2.02 -1.33 -1.18 112.91 114.02 3dk7 h THR 495 Ca 0.11 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 3dk7 h THR 495 Cb 0.08 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 3dk7 h THR 495 CO -0.12 0.04 0.27 0.24 0.37 0.00 0.00 175.52 176.32 3dk7 h MET 496 N 0.21 1.08 -0.33 6.66 2.86 -1.17 -1.53 114.93 122.72 3dk7 h MET 496 Ca 0.08 -0.20 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 3dk7 h MET 496 Cb 0.03 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 3dk7 h MET 496 CO -0.06 0.89 -0.11 0.35 1.06 0.00 0.00 176.91 179.04 3dk7 h PHE 497 N 1.05 0.74 -0.56 -0.22 3.57 -0.57 -1.59 116.94 119.35 3dk7 h PHE 497 Ca 0.24 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 3dk7 h PHE 497 Cb 0.23 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3dk7 h PHE 497 CO 0.02 0.84 0.07 1.96 -2.23 0.00 0.00 178.31 178.97 3dk7 h GLN 498 N 0.42 0.92 -0.13 1.11 1.08 -1.08 -1.86 115.11 115.56 3dk7 h GLN 498 Ca 0.08 -0.23 -0.15 0.00 -1.45 0.00 0.00 58.65 56.90 3dk7 h GLN 498 Cb 0.62 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 3dk7 h GLN 498 CO 0.04 0.86 -0.56 0.93 -0.95 0.00 0.00 178.83 179.15 3dk7 h GLU 499 N 0.86 0.40 -0.04 1.46 5.08 -1.25 -2.38 114.58 118.73 3dk7 h GLU 499 Ca 0.17 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 3dk7 h GLU 499 Cb 0.41 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3dk7 h GLU 499 CO 0.01 0.85 -0.62 1.03 -1.00 0.00 0.00 179.01 179.29 3dk7 h SER 500 N 0.31 0.15 0.35 1.42 0.87 -1.06 -3.12 113.55 112.47 3dk7 h SER 500 Ca 0.00 -0.09 -0.22 0.00 -1.23 0.00 0.00 61.79 60.25 3dk7 h SER 500 Cb 1.07 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 3dk7 h SER 500 CO 0.10 0.73 -0.92 0.28 -0.53 0.00 0.00 176.83 176.49 3dk7 h SER 501 N 0.10 0.50 0.00 6.23 0.02 -1.31 -3.50 113.55 115.59 3dk7 h SER 501 Ca -0.01 -0.40 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3dk7 h SER 501 Cb 1.11 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3dk7 h SER 501 CO 0.09 1.19 0.00 -0.38 -1.14 0.00 0.00 176.83 176.59