#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzi h LYS 234 N 0.00 0.00 0.00 -0.67 2.10 -2.04 -1.70 116.57 114.25 2hzi h LYS 234 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2hzi h LYS 234 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2hzi h LYS 234 CO 0.00 0.00 -1.01 0.91 -2.00 0.00 0.00 179.45 177.35 2hzi n TRP 235 N -1.96 0.87 -2.03 0.07 7.02 -1.26 -4.91 117.44 115.24 2hzi n TRP 235 Ca -0.01 0.25 -0.42 0.00 -1.02 0.00 0.00 57.50 56.31 2hzi n TRP 235 Cb 0.50 -0.89 -0.03 0.00 -2.42 0.00 0.00 31.31 28.47 2hzi n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2hzi s GLU 236 N -3.34 4.27 0.31 -0.99 0.41 -0.64 -1.00 118.70 117.71 2hzi s GLU 236 Ca 0.00 2.26 0.06 0.00 -0.41 0.00 0.00 54.97 56.88 2hzi s GLU 236 Cb 0.10 -3.15 -0.06 0.00 -1.78 0.00 0.00 34.13 29.24 2hzi s GLU 236 CO 0.79 -0.46 -0.01 -1.64 -0.49 0.00 0.00 175.26 173.45 2hzi s MET 237 N 0.27 1.62 -0.24 1.61 -1.94 0.31 -4.87 119.30 116.06 2hzi s MET 237 Ca 0.63 -1.86 -0.17 0.00 -1.71 0.00 0.00 55.69 52.57 2hzi s MET 237 Cb -0.41 -1.11 -0.03 0.00 2.01 0.00 0.00 34.83 35.29 2hzi s MET 237 CO 0.38 -0.04 0.48 -1.21 -0.01 0.00 0.00 175.02 174.61 2hzi s GLU 238 N -3.78 4.10 0.38 2.03 8.01 -1.26 -4.59 118.70 123.59 2hzi s GLU 238 Ca 0.32 0.29 0.25 0.00 0.01 0.00 0.00 54.97 55.84 2hzi s GLU 238 Cb 0.06 -3.62 1.32 0.00 -4.31 0.00 0.00 34.13 27.58 2hzi s GLU 238 CO 0.14 -0.26 1.45 0.54 0.01 0.00 0.00 175.26 177.13 2hzi n ARG 239 N 5.24 -0.04 0.21 1.61 1.74 -1.26 -0.41 116.66 123.74 2hzi n ARG 239 Ca -0.05 1.21 0.07 0.00 -0.77 0.00 0.00 57.85 58.31 2hzi n ARG 239 Cb 0.50 -2.29 0.45 0.00 -1.02 0.00 0.00 32.46 30.10 2hzi n ARG 239 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2hzi h THR 240 N 0.00 0.91 0.00 0.55 1.35 -2.03 -2.31 112.91 111.38 2hzi h THR 240 Ca 0.80 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2hzi h THR 240 Cb 2.37 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 70.48 2hzi h THR 240 CO -0.56 0.29 0.00 0.47 -0.25 0.00 0.00 175.52 175.47 2hzi n ASP 241 N -3.74 0.00 -4.03 5.36 8.00 0.45 -4.64 116.55 117.95 2hzi n ASP 241 Ca -0.01 0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.27 2hzi n ASP 241 Cb 0.40 -0.08 -0.16 0.00 -0.02 0.00 0.00 41.12 41.26 2hzi n ASP 241 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hzi s ILE 242 N -2.16 1.07 -0.42 0.53 1.01 -0.87 -1.24 121.20 119.12 2hzi s ILE 242 Ca 0.03 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.04 2hzi s ILE 242 Cb 0.02 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.54 2hzi s ILE 242 CO 0.03 0.33 0.44 -0.89 0.00 0.00 0.00 174.94 174.86 2hzi s THR 243 N 0.49 5.08 0.46 2.92 2.01 -0.37 -4.91 115.64 121.31 2hzi s THR 243 Ca -0.10 -0.31 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 2hzi s THR 243 Cb -0.14 -4.04 -0.08 0.00 0.01 0.00 0.00 72.50 68.26 2hzi s THR 243 CO 0.03 -0.42 1.12 -0.04 -0.69 0.00 0.00 174.62 174.61 2hzi s MET 244 N 2.16 3.82 0.00 4.92 1.00 -1.26 -0.95 119.30 128.98 2hzi s MET 244 Ca 0.12 1.64 0.00 0.00 0.00 0.00 0.00 55.69 57.45 2hzi s MET 244 Cb -0.17 -2.36 0.00 0.00 0.00 0.00 0.00 34.83 32.31 2hzi s MET 244 CO 0.14 -0.47 0.00 1.63 0.00 0.00 0.00 175.02 176.32 2hzi n LYS 245 N -0.54 0.00 -3.51 2.03 5.02 0.11 -4.91 118.16 116.36 2hzi n LYS 245 Ca 0.07 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 2hzi n LYS 245 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.49 2hzi n LYS 245 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2hzi s HIS 246 N 3.93 3.49 0.30 2.13 -3.43 -1.25 -4.74 115.29 115.72 2hzi s HIS 246 Ca 0.00 0.31 -0.29 0.00 -0.80 0.00 0.00 55.06 54.28 2hzi s HIS 246 Cb 0.00 -1.85 -0.10 0.00 -1.43 0.00 0.00 32.58 29.20 2hzi s HIS 246 CO 0.00 0.21 1.25 0.21 -2.00 0.00 0.00 174.74 174.41 2hzi s LYS 247 N -4.09 4.44 0.00 -0.38 2.20 -1.26 -0.99 119.74 119.66 2hzi s LYS 247 Ca 0.39 2.08 -0.02 0.00 -0.36 0.00 0.00 55.97 58.06 2hzi s LYS 247 Cb -0.10 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 2hzi s LYS 247 CO 0.34 -0.09 0.18 -0.51 -0.36 0.00 0.00 175.35 174.91 2hzi s LEU 248 N -1.47 4.34 0.00 5.43 1.43 -0.46 -4.54 118.68 123.41 2hzi s LEU 248 Ca 0.49 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 2hzi s LEU 248 Cb -0.37 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.19 2hzi s LEU 248 CO 0.48 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.91 2hzi n GLY 249 N 0.83 0.07 3.41 -3.19 0.00 -1.26 -3.68 105.19 101.36 2hzi n GLY 249 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2hzi n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hzi n GLY 250 N 0.24 -0.41 2.67 -0.02 0.00 -1.26 -2.53 105.19 103.87 2hzi n GLY 250 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2hzi n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hzi n GLY 251 N -1.73 2.64 0.32 -0.02 0.00 -1.24 -4.87 105.19 100.30 2hzi n GLY 251 Ca -0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.14 2hzi n GLY 251 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2hzi h GLN 252 N 2.05 0.00 -0.32 1.61 3.07 -1.75 0.62 115.11 120.40 2hzi h GLN 252 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2hzi h GLN 252 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2hzi h GLN 252 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 2hzi n TYR 253 N -3.53 0.42 -2.92 0.06 4.02 -1.26 -5.09 117.16 108.87 2hzi n TYR 253 Ca -0.02 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 2hzi n TYR 253 Cb 0.15 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2hzi n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hzi n GLY 254 N 0.79 -0.19 2.77 2.72 0.00 0.21 -4.47 105.19 107.02 2hzi n GLY 254 Ca 0.13 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2hzi n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hzi n GLU 255 N 1.24 3.21 -4.79 1.61 -0.58 -1.26 -4.48 120.64 115.59 2hzi n GLU 255 Ca 0.00 -2.98 -0.33 0.00 -0.42 0.00 0.00 57.16 53.43 2hzi n GLU 255 Cb 0.00 -3.12 -0.15 0.00 -0.57 0.00 0.00 31.44 27.60 2hzi n GLU 255 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2hzi s VAL 256 N 1.95 2.60 0.11 2.62 1.01 -1.26 -1.36 120.40 126.07 2hzi s VAL 256 Ca 0.44 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.69 2hzi s VAL 256 Cb 0.12 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2hzi s VAL 256 CO -0.05 0.53 -0.20 -0.31 0.00 0.00 0.00 175.10 175.07 2hzi s TYR 257 N 0.55 1.79 0.23 5.22 1.51 0.19 -1.36 117.35 125.48 2hzi s TYR 257 Ca -0.11 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.23 2hzi s TYR 257 Cb -0.16 -0.97 -0.09 0.00 -0.11 0.00 0.00 41.96 40.63 2hzi s TYR 257 CO 0.04 0.23 0.99 -2.00 -1.11 0.00 0.00 175.55 173.70 2hzi s GLU 258 N -2.07 4.77 0.28 -0.62 2.12 -0.16 0.23 118.70 123.25 2hzi s GLU 258 Ca 0.08 1.58 0.00 0.00 0.36 0.00 0.00 54.97 56.99 2hzi s GLU 258 Cb -0.09 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2hzi s GLU 258 CO 0.05 0.37 0.28 0.20 -0.54 0.00 0.00 175.26 175.62 2hzi s GLY 259 N -0.88 1.67 -0.10 -1.50 0.00 -0.27 0.08 107.32 106.31 2hzi s GLY 259 Ca 0.43 -1.71 -0.00 0.00 0.00 0.00 0.00 44.72 43.43 2hzi s GLY 259 CO 0.34 -1.27 -0.07 0.14 0.00 0.00 0.00 173.10 172.24 2hzi s VAL 260 N -3.69 0.91 -0.88 1.40 1.01 -0.13 -0.38 120.40 118.64 2hzi s VAL 260 Ca 0.36 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.87 2hzi s VAL 260 Cb 0.03 -0.95 0.03 0.00 0.00 0.00 0.00 36.38 35.50 2hzi s VAL 260 CO 0.19 0.35 1.41 0.86 0.00 0.00 0.00 175.10 177.91 2hzi s TRP 261 N 1.66 2.36 0.09 5.22 -0.11 0.60 -1.24 118.94 127.53 2hzi s TRP 261 Ca 0.03 -0.38 -0.18 0.00 1.22 0.00 0.00 56.10 56.79 2hzi s TRP 261 Cb -0.13 -4.62 -0.04 0.00 -1.50 0.00 0.00 33.47 27.18 2hzi s TRP 261 CO -0.07 -2.00 1.24 1.63 -4.62 0.00 0.00 176.95 173.12 2hzi n LYS 262 N 9.11 -0.26 0.15 5.86 5.02 -0.37 -2.01 118.16 135.66 2hzi n LYS 262 Ca 0.20 1.22 0.02 0.00 -2.02 0.00 0.00 58.31 57.73 2hzi n LYS 262 Cb 0.50 -1.80 0.35 0.00 -0.02 0.00 0.00 35.03 34.06 2hzi n LYS 262 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2hzi h LYS 263 N 0.00 0.13 -0.00 1.97 2.10 -1.92 -1.57 116.57 117.28 2hzi h LYS 263 Ca 0.09 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2hzi h LYS 263 Cb 0.24 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 2hzi h LYS 263 CO -0.55 0.41 -0.18 0.66 -2.00 0.00 0.00 179.45 177.79 2hzi n TYR 264 N -4.16 0.00 -3.61 0.07 4.02 -1.10 -4.94 117.16 107.44 2hzi n TYR 264 Ca -0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.66 2hzi n TYR 264 Cb 0.36 -0.22 0.05 0.00 -0.02 0.00 0.00 39.34 39.50 2hzi n TYR 264 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2hzi n SER 265 N -1.06 -2.51 -4.03 7.72 7.64 -0.59 -4.97 113.62 115.81 2hzi n SER 265 Ca 0.12 -0.81 -0.29 0.00 1.01 0.00 0.00 58.87 58.90 2hzi n SER 265 Cb 0.30 -4.23 -0.17 0.00 -1.01 0.00 0.00 64.21 59.11 2hzi n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2hzi s LEU 266 N -6.45 1.67 0.25 -3.43 2.96 -1.05 -4.99 118.68 107.64 2hzi s LEU 266 Ca 0.12 -0.42 -0.30 0.00 -0.22 0.00 0.00 54.13 53.31 2hzi s LEU 266 Cb -0.03 -1.08 -0.09 0.00 0.50 0.00 0.00 46.19 45.49 2hzi s LEU 266 CO 0.80 -0.01 1.10 -0.89 -1.32 0.00 0.00 176.35 176.03 2hzi s THR 267 N 1.14 3.60 0.31 3.68 2.01 -1.26 -0.29 115.64 124.82 2hzi s THR 267 Ca -0.04 1.54 0.03 0.00 0.31 0.00 0.00 61.69 63.53 2hzi s THR 267 Cb -0.14 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2hzi s THR 267 CO -0.04 0.34 0.16 0.68 -0.69 0.00 0.00 174.62 175.07 2hzi s VAL 268 N -0.88 0.31 -0.03 3.82 -7.23 0.48 -4.17 120.40 112.70 2hzi s VAL 268 Ca 0.46 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.66 2hzi s VAL 268 Cb -0.31 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2hzi s VAL 268 CO 0.39 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 175.07 2hzi s ALA 269 N -3.60 2.82 -0.07 1.32 0.00 -0.09 -1.12 121.76 121.02 2hzi s ALA 269 Ca 0.36 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.33 2hzi s ALA 269 Cb 0.05 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.14 2hzi s ALA 269 CO 0.18 0.58 -0.04 0.08 0.00 0.00 0.00 175.76 176.56 2hzi s VAL 270 N -0.83 0.61 -0.05 0.00 1.01 0.14 -0.81 120.40 120.46 2hzi s VAL 270 Ca 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 2hzi s VAL 270 Cb -0.11 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2hzi s VAL 270 CO 0.03 0.28 0.16 -0.75 0.00 0.00 0.00 175.10 174.82 2hzi s LYS 271 N 1.51 3.42 0.28 2.72 2.20 -0.13 0.52 119.74 130.26 2hzi s LYS 271 Ca -0.01 -0.25 -0.04 0.00 -0.36 0.00 0.00 55.97 55.31 2hzi s LYS 271 Cb -0.13 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 2hzi s LYS 271 CO -0.04 0.72 0.37 -0.08 -0.36 0.00 0.00 175.35 175.96 2hzi s THR 272 N -1.20 0.00 0.00 3.43 -1.32 -0.46 -1.22 115.64 114.87 2hzi s THR 272 Ca 0.22 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 2hzi s THR 272 Cb -0.12 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 2hzi s THR 272 CO 0.13 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.72 2hzi n LEU 273 N -0.46 0.00 0.00 9.08 4.77 -1.24 -4.56 117.00 124.59 2hzi n LEU 273 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2hzi n LEU 273 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2hzi n LEU 273 CO 0.29 -0.02 0.00 0.23 -1.33 0.00 0.00 177.39 176.56 2hzi n MET 278 N -0.05 0.00 0.00 3.23 2.81 -1.26 -4.62 117.12 117.24 2hzi n MET 278 Ca 0.00 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.90 2hzi n MET 278 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 32.55 2hzi n MET 278 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2hzi n GLU 279 N -2.18 0.12 -0.26 0.03 1.02 -1.26 -4.23 120.64 113.88 2hzi n GLU 279 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2hzi n GLU 279 Cb 0.00 -1.17 0.20 0.00 -0.02 0.00 0.00 31.44 30.45 2hzi n GLU 279 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2hzi h VAL 280 N 0.00 0.50 -0.20 2.62 2.07 -2.03 0.27 116.25 119.48 2hzi h VAL 280 Ca 0.00 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2hzi h VAL 280 Cb 0.00 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2hzi h VAL 280 CO 0.00 0.05 0.00 -0.33 0.02 0.00 0.00 177.57 177.31 2hzi h GLU 281 N 0.28 0.35 -0.48 1.57 3.07 -2.00 -0.68 114.58 116.70 2hzi h GLU 281 Ca 0.44 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2hzi h GLU 281 Cb 0.76 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2hzi h GLU 281 CO -0.52 0.55 0.28 0.93 -1.40 0.00 0.00 179.01 178.84 2hzi h GLU 282 N 0.12 0.66 -0.53 2.33 5.08 -1.61 0.26 114.58 120.88 2hzi h GLU 282 Ca 0.06 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2hzi h GLU 282 Cb 0.39 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2hzi h GLU 282 CO 0.01 0.50 0.19 0.35 -1.00 0.00 0.00 179.01 179.06 2hzi h PHE 283 N 0.63 0.33 -0.40 4.33 3.57 -0.37 -0.56 116.94 124.48 2hzi h PHE 283 Ca 0.17 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 2hzi h PHE 283 Cb 0.02 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2hzi h PHE 283 CO -0.02 0.10 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.87 2hzi h LEU 284 N 0.37 0.81 -1.06 0.59 3.38 -0.68 -1.31 115.31 117.41 2hzi h LEU 284 Ca 0.26 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2hzi h LEU 284 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2hzi h LEU 284 CO -0.27 1.00 -0.01 0.11 0.09 0.00 0.00 178.44 179.37 2hzi h LYS 285 N 0.70 0.66 -0.42 1.13 1.57 -0.60 -1.16 116.57 118.46 2hzi h LYS 285 Ca 0.10 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2hzi h LYS 285 Cb 0.73 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 2hzi h LYS 285 CO 0.06 0.68 0.15 1.49 -0.57 0.00 0.00 179.45 181.26 2hzi h GLU 286 N 0.62 0.63 -0.59 3.15 4.81 -0.69 -1.50 114.58 121.01 2hzi h GLU 286 Ca 0.13 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hzi h GLU 286 Cb 0.40 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2hzi h GLU 286 CO 0.02 0.61 0.36 0.00 -0.73 0.00 0.00 179.01 179.27 2hzi h ALA 287 N 1.00 0.75 -0.67 2.92 0.00 -0.95 -1.94 119.26 120.38 2hzi h ALA 287 Ca 0.14 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2hzi h ALA 287 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2hzi h ALA 287 CO -0.01 0.22 0.40 0.00 0.00 0.00 0.00 179.25 179.87 2hzi h ALA 288 N 1.19 0.85 -0.50 0.00 0.00 -0.88 -2.20 119.26 117.72 2hzi h ALA 288 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2hzi h ALA 288 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2hzi h ALA 288 CO -0.04 0.33 0.25 0.28 0.00 0.00 0.00 179.25 180.07 2hzi h VAL 289 N 0.91 1.19 -0.88 0.00 2.07 -1.00 -2.73 116.25 115.81 2hzi h VAL 289 Ca 0.24 -0.53 0.14 0.00 0.82 0.00 0.00 66.70 67.37 2hzi h VAL 289 Cb -0.02 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 2hzi h VAL 289 CO -0.04 0.21 0.57 0.24 0.02 0.00 0.00 177.57 178.56 2hzi h MET 290 N 0.66 0.67 0.00 1.57 2.86 -0.99 0.40 114.93 120.11 2hzi h MET 290 Ca 0.17 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2hzi h MET 290 Cb 0.11 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2hzi h MET 290 CO -0.02 0.45 -0.18 0.87 1.06 0.00 0.00 176.91 179.08 2hzi h LYS 291 N 0.69 0.00 0.00 1.72 1.57 -1.08 -3.00 116.57 116.47 2hzi h LYS 291 Ca 0.44 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.20 2hzi h LYS 291 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2hzi h LYS 291 CO -0.20 0.18 -0.92 0.93 -0.57 0.00 0.00 179.45 178.87 2hzi h GLU 292 N 0.00 0.00 -5.92 3.15 5.08 -0.91 -3.46 114.58 112.52 2hzi h GLU 292 Ca -0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2hzi h GLU 292 Cb 0.45 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 2hzi h GLU 292 CO 0.02 0.04 0.17 0.42 -1.00 0.00 0.00 179.01 178.66 2hzi s ILE 293 N -3.29 5.00 -0.25 3.13 -1.09 -0.94 -5.02 121.20 118.74 2hzi s ILE 293 Ca 0.00 1.42 -0.03 0.00 -2.23 0.00 0.00 60.65 59.82 2hzi s ILE 293 Cb 0.09 -4.04 0.11 0.00 -1.58 0.00 0.00 42.46 37.04 2hzi s ILE 293 CO 0.78 0.16 0.23 -0.75 -1.23 0.00 0.00 174.94 174.13 2hzi s LYS 294 N 1.39 0.23 -0.13 2.79 2.20 -1.26 -4.80 119.74 120.16 2hzi s LYS 294 Ca 0.35 -0.07 -0.21 0.00 -0.36 0.00 0.00 55.97 55.68 2hzi s LYS 294 Cb -0.17 -1.03 0.05 0.00 -1.51 0.00 0.00 37.83 35.18 2hzi s LYS 294 CO 0.15 -0.86 0.54 -1.58 -0.36 0.00 0.00 175.35 173.24 2hzi s HIS 295 N 2.29 -0.55 0.63 4.03 2.46 -1.26 -5.05 115.29 117.84 2hzi s HIS 295 Ca 0.08 1.18 0.36 0.00 0.47 0.00 0.00 55.06 57.16 2hzi s HIS 295 Cb -0.15 0.24 2.09 0.00 -0.13 0.00 0.00 32.58 34.63 2hzi s HIS 295 CO -0.24 -0.39 2.30 -1.00 -2.47 0.00 0.00 174.74 172.94 2hzi h PRO 296 N 4.45 0.00 -0.27 2.88 0.13 -2.00 -2.42 132.00 134.78 2hzi h PRO 296 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 2hzi h PRO 296 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2hzi h PRO 296 CO 0.26 0.00 -0.01 0.09 -0.23 0.00 0.00 178.00 178.11 2hzi n ASN 297 N -3.51 3.42 -4.17 1.44 3.02 -1.26 -4.89 115.26 109.31 2hzi n ASN 297 Ca -0.03 -3.22 -0.29 0.00 -0.03 0.00 0.00 54.58 51.01 2hzi n ASN 297 Cb 0.08 -0.56 -0.17 0.00 -0.61 0.00 0.00 39.78 38.53 2hzi n ASN 297 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hzi s LEU 298 N -2.94 1.96 -0.05 3.41 1.43 -0.91 -0.24 118.68 121.33 2hzi s LEU 298 Ca 0.42 -0.45 -0.38 0.00 -1.03 0.00 0.00 54.13 52.69 2hzi s LEU 298 Cb 0.35 -1.19 -0.16 0.00 0.03 0.00 0.00 46.19 45.22 2hzi s LEU 298 CO 0.06 0.15 1.52 0.52 0.23 0.00 0.00 176.35 178.84 2hzi n VAL 299 N 3.36 0.14 -3.34 -1.59 0.31 -0.98 -4.61 118.33 111.62 2hzi n VAL 299 Ca -0.19 -0.02 -0.38 0.00 -0.01 0.00 0.00 64.34 63.73 2hzi n VAL 299 Cb 0.53 -1.05 -0.06 0.00 -0.91 0.00 0.00 33.84 32.34 2hzi n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2hzi s GLN 300 N 1.78 4.29 0.29 5.55 2.00 -1.26 -4.84 119.66 127.48 2hzi s GLN 300 Ca 0.90 0.38 -0.29 0.00 -2.00 0.00 0.00 55.36 54.34 2hzi s GLN 300 Cb -0.97 -3.46 -0.10 0.00 0.80 0.00 0.00 33.01 29.28 2hzi s GLN 300 CO 0.53 0.11 1.30 -1.17 -0.50 0.00 0.00 175.29 175.56 2hzi s LEU 301 N 0.81 4.43 -0.09 3.68 2.96 -1.26 -1.63 118.68 127.58 2hzi s LEU 301 Ca 0.24 2.59 0.07 0.00 -0.22 0.00 0.00 54.13 56.81 2hzi s LEU 301 Cb -0.15 -3.64 -0.11 0.00 0.50 0.00 0.00 46.19 42.80 2hzi s LEU 301 CO 0.09 -0.51 0.02 0.18 -1.32 0.00 0.00 176.35 174.81 2hzi n LEU 302 N 1.38 0.34 0.00 -0.68 4.77 0.18 -4.87 117.00 118.11 2hzi n LEU 302 Ca 0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2hzi n LEU 302 Cb 0.42 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2hzi n LEU 302 CO 0.59 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2hzi n GLY 303 N 2.50 -0.04 3.15 -0.72 0.00 -0.83 -4.98 105.19 104.26 2hzi n GLY 303 Ca -0.15 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2hzi n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hzi s VAL 304 N -2.00 0.16 -0.28 1.61 -7.23 -0.17 -0.05 120.40 112.44 2hzi s VAL 304 Ca 0.00 -1.70 -0.01 0.00 -1.81 0.00 0.00 61.98 58.46 2hzi s VAL 304 Cb 0.00 -1.68 0.09 0.00 0.56 0.00 0.00 36.38 35.35 2hzi s VAL 304 CO 0.00 -0.72 0.07 0.00 -0.31 0.00 0.00 175.10 174.14 2hzi n THR 306 N 4.87 1.15 -0.08 0.00 -2.24 -1.26 -1.32 114.28 115.40 2hzi n THR 306 Ca -0.05 -2.30 -0.06 0.00 -2.27 0.00 0.00 64.05 59.37 2hzi n THR 306 Cb 0.43 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 2hzi n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hzi n ARG 307 N -0.31 0.47 -4.33 -0.78 5.12 -1.26 -4.98 116.66 110.59 2hzi n ARG 307 Ca 0.14 0.45 -0.24 0.00 -1.93 0.00 0.00 57.85 56.27 2hzi n ARG 307 Cb 0.93 -1.63 -0.12 0.00 -1.16 0.00 0.00 32.46 30.48 2hzi n ARG 307 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2hzi s GLU 308 N -2.41 1.26 0.35 5.56 0.41 -1.26 -5.12 118.70 117.49 2hzi s GLU 308 Ca -0.19 -1.32 -0.28 0.00 -0.41 0.00 0.00 54.97 52.78 2hzi s GLU 308 Cb 0.03 -1.51 -0.10 0.00 -1.78 0.00 0.00 34.13 30.77 2hzi s GLU 308 CO 0.28 0.33 1.30 -1.25 -0.49 0.00 0.00 175.26 175.44 2hzi s PRO 309 N -2.32 4.26 0.26 0.39 0.04 -1.26 -4.02 135.00 132.35 2hzi s PRO 309 Ca 0.12 2.19 -0.30 0.00 0.04 0.00 0.00 61.00 63.06 2hzi s PRO 309 Cb -0.08 -2.98 -0.09 0.00 0.04 0.00 0.00 34.50 31.38 2hzi s PRO 309 CO 0.06 -0.26 1.07 -2.14 0.04 0.00 0.00 177.00 175.77 2hzi s PRO 310 N -1.92 4.68 0.04 0.56 0.02 -1.26 -5.16 135.00 131.97 2hzi s PRO 310 Ca 0.51 1.74 -0.17 0.00 0.02 0.00 0.00 61.00 63.10 2hzi s PRO 310 Cb -0.39 -3.21 -0.06 0.00 0.02 0.00 0.00 34.50 30.85 2hzi s PRO 310 CO 0.52 0.26 0.49 -0.06 -0.33 0.00 0.00 177.00 177.87 2hzi s PHE 311 N -1.09 3.76 0.03 6.54 0.40 -1.26 -4.89 117.98 121.47 2hzi s PHE 311 Ca 0.44 1.12 0.06 0.00 -0.60 0.00 0.00 56.93 57.96 2hzi s PHE 311 Cb -0.31 -2.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.82 2hzi s PHE 311 CO 0.39 0.60 -0.18 0.71 0.70 0.00 0.00 175.22 177.44 2hzi s TYR 312 N -1.12 1.59 -0.15 0.36 4.12 -0.44 -3.69 117.35 118.02 2hzi s TYR 312 Ca 0.27 -0.35 0.02 0.00 0.02 0.00 0.00 57.07 57.03 2hzi s TYR 312 Cb -0.18 -0.97 0.01 0.00 -1.52 0.00 0.00 41.96 39.31 2hzi s TYR 312 CO 0.16 0.05 -0.21 0.42 0.02 0.00 0.00 175.55 175.99 2hzi s ILE 313 N -0.71 2.09 -0.16 2.71 1.01 -0.35 -1.18 121.20 124.61 2hzi s ILE 313 Ca 0.06 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 2hzi s ILE 313 Cb -0.08 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 2hzi s ILE 313 CO 0.01 0.54 -0.14 -0.63 0.00 0.00 0.00 174.94 174.73 2hzi s ILE 314 N 0.96 2.77 0.32 2.92 1.01 0.92 -0.96 121.20 129.15 2hzi s ILE 314 Ca -0.03 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2hzi s ILE 314 Cb -0.15 -2.18 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 2hzi s ILE 314 CO -0.05 0.51 0.07 0.42 0.00 0.00 0.00 174.94 175.88 2hzi s THR 315 N 0.83 1.08 0.78 2.92 -4.23 0.01 0.50 115.64 117.54 2hzi s THR 315 Ca -0.04 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.32 2hzi s THR 315 Cb -0.15 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 70.97 2hzi s THR 315 CO -0.00 0.00 1.01 -1.84 -0.54 0.00 0.00 174.62 173.25 2hzi n GLU 316 N -0.66 0.29 -3.92 3.99 0.28 -0.64 -0.92 120.64 119.06 2hzi n GLU 316 Ca -0.02 0.16 -0.35 0.00 -0.16 0.00 0.00 57.16 56.80 2hzi n GLU 316 Cb 0.66 -2.28 -0.10 0.00 1.43 0.00 0.00 31.44 31.16 2hzi n GLU 316 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2hzi s PHE 317 N -2.00 3.27 -0.38 -1.84 5.36 -1.26 -4.14 117.98 116.99 2hzi s PHE 317 Ca 0.72 0.09 -0.16 0.00 -0.96 0.00 0.00 56.93 56.62 2hzi s PHE 317 Cb -0.31 -2.12 0.00 0.00 -0.34 0.00 0.00 43.02 40.25 2hzi s PHE 317 CO 0.52 0.13 0.39 -1.64 -1.46 0.00 0.00 175.22 173.16 2hzi s MET 318 N 0.52 3.31 0.54 10.12 -1.94 -1.26 -4.98 119.30 125.61 2hzi s MET 318 Ca 0.04 -0.61 0.33 0.00 -1.71 0.00 0.00 55.69 53.74 2hzi s MET 318 Cb -0.12 -3.89 1.36 0.00 2.01 0.00 0.00 34.83 34.19 2hzi s MET 318 CO 0.01 -0.68 1.98 1.79 -0.01 0.00 0.00 175.02 178.11 2hzi h THR 319 N 5.63 0.08 -0.63 2.05 1.35 -1.92 -3.23 112.91 116.23 2hzi h THR 319 Ca -0.28 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2hzi h THR 319 Cb 1.13 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2hzi h THR 319 CO 0.74 0.03 0.00 -1.22 -0.25 0.00 0.00 175.52 174.82 2hzi n TYR 320 N -3.14 0.84 -4.25 4.73 4.02 -0.13 -5.02 117.16 114.21 2hzi n TYR 320 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 57.90 57.40 2hzi n TYR 320 Cb 0.31 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 2hzi n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hzi n GLY 321 N 1.38 -0.43 3.91 2.72 0.00 -1.22 -4.69 105.19 106.86 2hzi n GLY 321 Ca 0.21 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 2hzi n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hzi s ASN 322 N -4.00 6.04 0.29 1.61 2.20 -1.26 -0.51 114.94 119.31 2hzi s ASN 322 Ca 0.00 0.87 0.08 0.00 -0.94 0.00 0.00 52.86 52.86 2hzi s ASN 322 Cb 0.00 -2.07 0.43 0.00 -2.00 0.00 0.00 41.25 37.61 2hzi s ASN 322 CO 0.00 -0.75 1.67 0.25 -2.94 0.00 0.00 177.10 175.34 2hzi h LEU 323 N 0.08 0.17 0.03 3.54 5.85 -0.66 -1.63 115.31 122.69 2hzi h LEU 323 Ca -0.46 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 2hzi h LEU 323 Cb 1.22 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2hzi h LEU 323 CO 0.61 0.63 -0.01 0.25 -0.34 0.00 0.00 178.44 179.58 2hzi h LEU 324 N 0.13 -0.03 -0.72 2.25 5.85 -1.81 -0.68 115.31 120.30 2hzi h LEU 324 Ca 0.01 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2hzi h LEU 324 Cb 0.90 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2hzi h LEU 324 CO 0.07 0.06 -0.01 0.44 -0.34 0.00 0.00 178.44 178.66 2hzi h ASP 325 N -0.11 0.95 -0.31 1.25 3.32 -1.88 -2.62 116.42 117.02 2hzi h ASP 325 Ca -0.00 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2hzi h ASP 325 Cb 0.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2hzi h ASP 325 CO 0.01 1.01 0.18 0.22 -1.72 0.00 0.00 179.24 178.93 2hzi h TYR 326 N 0.89 0.42 -0.33 4.55 3.20 -1.11 -2.18 116.97 122.41 2hzi h TYR 326 Ca 0.16 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2hzi h TYR 326 Cb 0.53 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2hzi h TYR 326 CO 0.03 0.33 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.71 2hzi h LEU 327 N 0.39 0.54 -1.03 2.82 3.38 -1.02 -1.11 115.31 119.28 2hzi h LEU 327 Ca 0.11 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2hzi h LEU 327 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2hzi h LEU 327 CO -0.02 0.68 -0.45 0.03 0.09 0.00 0.00 178.44 178.77 2hzi h ARG 328 N 0.51 0.00 0.00 1.13 3.08 -1.14 -3.25 114.38 114.71 2hzi h ARG 328 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2hzi h ARG 328 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2hzi h ARG 328 CO 0.03 0.45 -0.76 0.39 -1.07 0.00 0.00 179.97 179.01 2hzi n GLU 329 N -3.81 1.74 -1.46 0.04 1.02 -0.85 -5.04 120.64 112.29 2hzi n GLU 329 Ca -0.01 -0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.82 2hzi n GLU 329 Cb 0.50 -1.25 0.07 0.00 -0.02 0.00 0.00 31.44 30.74 2hzi n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hzi s ASN 331 N -3.59 6.78 0.00 0.00 3.84 -1.26 -4.94 114.94 115.77 2hzi s ASN 331 Ca 0.60 0.98 0.21 0.00 0.21 0.00 0.00 52.86 54.86 2hzi s ASN 331 Cb -0.15 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 39.02 2hzi s ASN 331 CO 0.55 -1.03 1.67 0.54 -2.79 0.00 0.00 177.10 176.04 2hzi n ARG 332 N 7.22 0.21 0.06 0.43 1.74 -1.26 -0.84 116.66 124.22 2hzi n ARG 332 Ca 0.13 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.21 2hzi n ARG 332 Cb 0.47 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.28 2hzi n ARG 332 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2hzi h GLN 333 N 0.00 0.08 0.17 5.56 1.08 -1.99 -3.14 115.11 116.87 2hzi h GLN 333 Ca 0.00 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2hzi h GLN 333 Cb 0.25 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2hzi h GLN 333 CO 0.00 0.99 -0.08 1.49 -0.95 0.00 0.00 178.83 180.28 2hzi h GLU 334 N 0.02 -0.22 -3.86 1.46 4.81 -1.85 -3.37 114.58 111.57 2hzi h GLU 334 Ca -0.10 0.01 -0.76 0.00 -0.13 0.00 0.00 59.36 58.39 2hzi h GLU 334 Cb 1.87 0.05 -0.17 0.00 0.63 0.00 0.00 28.75 31.13 2hzi h GLU 334 CO 0.14 0.10 1.70 0.28 -0.73 0.00 0.00 179.01 180.50 2hzi n VAL 335 N -4.91 4.39 -2.50 0.32 0.31 -0.02 -4.81 118.33 111.11 2hzi n VAL 335 Ca -0.06 -4.63 0.00 0.00 -0.01 0.00 0.00 64.34 59.65 2hzi n VAL 335 Cb 0.21 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 30.76 2hzi n VAL 335 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2hzi n ASN 336 N 4.22 0.00 -0.25 4.52 0.23 -1.19 -4.57 115.26 118.22 2hzi n ASN 336 Ca 0.38 -0.65 0.00 0.00 -0.53 0.00 0.00 54.58 53.77 2hzi n ASN 336 Cb 0.38 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.20 2hzi n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hzi h ALA 337 N -0.17 0.99 -0.42 -2.53 0.00 -1.92 -1.11 119.26 114.10 2hzi h ALA 337 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2hzi h ALA 337 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2hzi h ALA 337 CO 0.00 0.06 -0.01 -0.24 0.00 0.00 0.00 179.25 179.06 2hzi h VAL 338 N 0.71 1.23 -0.34 0.00 3.04 -1.95 -2.41 116.25 116.53 2hzi h VAL 338 Ca 0.34 -0.95 -0.14 0.00 -1.01 0.00 0.00 66.70 64.94 2hzi h VAL 338 Cb 0.26 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 2hzi h VAL 338 CO -0.21 0.33 -0.34 0.58 -1.01 0.00 0.00 177.57 176.92 2hzi h VAL 339 N 0.65 1.28 -0.76 1.51 2.07 -1.62 -1.19 116.25 118.18 2hzi h VAL 339 Ca 0.13 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 2hzi h VAL 339 Cb 0.42 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2hzi h VAL 339 CO 0.02 0.49 0.37 -0.07 0.02 0.00 0.00 177.57 178.39 2hzi h LEU 340 N 0.64 0.98 -0.48 2.57 3.38 -1.04 0.08 115.31 121.45 2hzi h LEU 340 Ca 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2hzi h LEU 340 Cb 0.88 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2hzi h LEU 340 CO 0.08 0.83 0.24 -0.07 0.09 0.00 0.00 178.44 179.61 2hzi h LEU 341 N 1.08 0.62 -0.53 1.67 3.38 -1.10 -1.53 115.31 118.90 2hzi h LEU 341 Ca 0.26 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2hzi h LEU 341 Cb 0.11 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2hzi h LEU 341 CO -0.03 0.56 0.31 0.22 0.09 0.00 0.00 178.44 179.58 2hzi h TYR 342 N 0.63 0.58 -0.31 1.13 3.20 -0.42 0.24 116.97 122.02 2hzi h TYR 342 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2hzi h TYR 342 Cb 0.09 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2hzi h TYR 342 CO -0.01 0.32 0.17 0.52 -1.64 0.00 0.00 178.16 177.52 2hzi h MET 343 N 0.61 0.42 -0.15 1.82 2.86 -0.80 -0.99 114.93 118.70 2hzi h MET 343 Ca 0.22 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2hzi h MET 343 Cb 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2hzi h MET 343 CO -0.11 0.36 -0.14 0.00 1.06 0.00 0.00 176.91 178.08 2hzi h ALA 344 N 1.04 1.49 -0.25 6.32 0.00 -0.96 -1.46 119.26 125.44 2hzi h ALA 344 Ca 0.11 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2hzi h ALA 344 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2hzi h ALA 344 CO -0.02 0.36 -0.11 1.15 0.00 0.00 0.00 179.25 180.64 2hzi h THR 345 N 0.23 1.30 -0.19 0.00 2.02 -0.44 -1.34 112.91 114.49 2hzi h THR 345 Ca 0.05 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 2hzi h THR 345 Cb 0.39 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2hzi h THR 345 CO 0.02 0.37 0.12 1.56 0.37 0.00 0.00 175.52 177.96 2hzi h GLN 346 N 0.23 0.26 -0.48 6.66 4.20 -0.90 -1.15 115.11 123.93 2hzi h GLN 346 Ca 0.06 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2hzi h GLN 346 Cb 0.61 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2hzi h GLN 346 CO 0.03 0.20 0.24 0.82 -0.67 0.00 0.00 178.83 179.46 2hzi h ILE 347 N 0.24 1.18 0.00 2.54 2.04 -1.27 -2.43 117.51 119.81 2hzi h ILE 347 Ca 0.07 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2hzi h ILE 347 Cb 0.01 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2hzi h ILE 347 CO -0.01 0.20 -0.30 0.77 0.00 0.00 0.00 178.15 178.81 2hzi h SER 348 N 0.64 0.00 -0.47 1.72 4.64 -1.20 -0.86 113.55 118.03 2hzi h SER 348 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 2hzi h SER 348 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2hzi h SER 348 CO -0.02 0.30 -0.07 -1.28 -0.87 0.00 0.00 176.83 174.89 2hzi h SER 349 N 0.00 0.87 -0.62 4.97 0.87 -0.75 0.24 113.55 119.13 2hzi h SER 349 Ca -0.00 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 2hzi h SER 349 Cb 0.56 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2hzi h SER 349 CO 0.04 1.00 0.35 0.00 -0.53 0.00 0.00 176.83 177.69 2hzi h ALA 350 N 0.89 0.80 -0.11 6.23 0.00 -1.01 -1.61 119.26 124.45 2hzi h ALA 350 Ca 0.12 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2hzi h ALA 350 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2hzi h ALA 350 CO 0.04 0.31 -0.61 0.52 0.00 0.00 0.00 179.25 179.51 2hzi h MET 351 N 0.85 0.39 -0.83 0.00 2.86 -0.94 -1.61 114.93 115.66 2hzi h MET 351 Ca 0.22 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2hzi h MET 351 Cb 0.03 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2hzi h MET 351 CO -0.04 0.88 0.44 1.49 1.06 0.00 0.00 176.91 180.74 2hzi h GLU 352 N 0.29 1.17 -0.43 1.72 4.81 -0.24 -0.19 114.58 121.71 2hzi h GLU 352 Ca -0.01 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2hzi h GLU 352 Cb 1.14 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2hzi h GLU 352 CO 0.10 0.87 0.18 -0.92 -0.73 0.00 0.00 179.01 178.52 2hzi h TYR 353 N 1.17 0.64 -0.73 0.92 3.20 -0.91 -1.56 116.97 119.70 2hzi h TYR 353 Ca 0.29 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2hzi h TYR 353 Cb 0.05 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2hzi h TYR 353 CO 0.01 0.55 0.30 -0.07 -1.64 0.00 0.00 178.16 177.31 2hzi h LEU 354 N 0.55 0.98 0.01 2.82 3.38 -1.06 -1.40 115.31 120.59 2hzi h LEU 354 Ca 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hzi h LEU 354 Cb 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2hzi h LEU 354 CO -0.01 0.86 -0.02 -0.08 0.09 0.00 0.00 178.44 179.28 2hzi h GLU 355 N 1.05 -0.03 0.00 1.13 4.81 -0.80 -1.67 114.58 119.06 2hzi h GLU 355 Ca 0.25 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2hzi h GLU 355 Cb 0.18 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2hzi h GLU 355 CO -0.02 -0.02 -0.23 0.87 -0.73 0.00 0.00 179.01 178.87 2hzi h LYS 356 N -0.04 0.00 -0.23 1.92 1.57 -1.01 -2.70 116.57 116.08 2hzi h LYS 356 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hzi h LYS 356 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2hzi h LYS 356 CO -0.01 0.23 0.00 1.63 -0.57 0.00 0.00 179.45 180.73 2hzi n LYS 357 N -3.50 1.76 -3.46 3.15 4.76 -0.55 -4.94 118.16 115.38 2hzi n LYS 357 Ca -0.00 -1.16 -0.23 0.00 -2.87 0.00 0.00 58.31 54.05 2hzi n LYS 357 Cb 0.40 -1.36 0.07 0.00 -1.84 0.00 0.00 35.03 32.30 2hzi n LYS 357 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2hzi n ASN 358 N 0.40 -6.21 -4.59 4.39 3.02 -1.00 -4.92 115.26 106.35 2hzi n ASN 358 Ca 0.15 -0.48 -0.25 0.00 -0.03 0.00 0.00 54.58 53.96 2hzi n ASN 358 Cb 0.32 -4.87 -0.09 0.00 -0.61 0.00 0.00 39.78 34.54 2hzi n ASN 358 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2hzi s PHE 359 N -3.28 2.64 0.24 3.10 0.40 -0.68 -0.84 117.98 119.56 2hzi s PHE 359 Ca 0.52 -0.22 0.08 0.00 -0.60 0.00 0.00 56.93 56.71 2hzi s PHE 359 Cb -0.23 -1.25 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 2hzi s PHE 359 CO 0.64 0.56 -0.12 0.96 0.70 0.00 0.00 175.22 177.96 2hzi s ILE 360 N -1.94 1.81 -0.17 0.64 -4.36 -0.32 -4.33 121.20 112.53 2hzi s ILE 360 Ca 0.27 -2.21 -0.14 0.00 -0.26 0.00 0.00 60.65 58.32 2hzi s ILE 360 Cb -0.08 -2.22 -0.07 0.00 1.25 0.00 0.00 42.46 41.34 2hzi s ILE 360 CO 0.17 -0.47 -0.29 1.57 0.24 0.00 0.00 174.94 176.16 2hzi n HIS 361 N -0.48 0.00 -0.65 1.37 -0.00 -1.26 -1.43 115.22 112.77 2hzi n HIS 361 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 2hzi n HIS 361 Cb 0.61 -0.57 0.00 0.00 -0.00 0.00 0.00 29.99 30.03 2hzi n HIS 361 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2hzi n ARG 362 N -4.19 0.00 -2.69 1.57 1.74 -1.26 -4.49 116.66 107.34 2hzi n ARG 362 Ca -0.24 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.76 2hzi n ARG 362 Cb 0.58 -2.58 0.05 0.00 -1.02 0.00 0.00 32.46 29.49 2hzi n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2hzi n ASP 363 N 0.00 0.71 -4.69 0.55 -0.08 -1.26 -4.98 116.55 106.79 2hzi n ASP 363 Ca 0.00 -2.56 -0.42 0.00 -1.51 0.00 0.00 54.79 50.30 2hzi n ASP 363 Cb 0.00 -0.18 -0.03 0.00 2.34 0.00 0.00 41.12 43.25 2hzi n ASP 363 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2hzi s LEU 364 N -3.26 4.29 -0.13 -2.67 2.96 -1.26 -4.75 118.68 113.86 2hzi s LEU 364 Ca 0.25 1.70 -0.33 0.00 -0.22 0.00 0.00 54.13 55.53 2hzi s LEU 364 Cb 0.43 -3.56 0.13 0.00 0.50 0.00 0.00 46.19 43.69 2hzi s LEU 364 CO -0.00 -0.47 1.13 0.00 -1.32 0.00 0.00 176.35 175.68 2hzi s ALA 365 N 1.84 -2.01 0.43 5.97 0.00 -1.26 -4.76 121.76 121.97 2hzi s ALA 365 Ca 0.53 1.37 0.11 0.00 0.00 0.00 0.00 51.96 53.96 2hzi s ALA 365 Cb -0.22 0.06 0.94 0.00 0.00 0.00 0.00 23.12 23.91 2hzi s ALA 365 CO 0.22 -0.65 2.02 0.00 0.00 0.00 0.00 175.76 177.35 2hzi h ALA 366 N 2.00 1.70 0.00 0.00 0.00 -1.93 -0.87 119.26 120.17 2hzi h ALA 366 Ca -0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2hzi h ALA 366 Cb 1.19 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2hzi h ALA 366 CO 0.25 0.23 -0.01 0.07 0.00 0.00 0.00 179.25 179.79 2hzi h ARG 367 N 0.26 0.00 -0.30 0.00 0.11 -1.95 -2.31 114.38 110.18 2hzi h ARG 367 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2hzi h ARG 367 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2hzi h ARG 367 CO 0.00 0.01 0.00 0.09 0.10 0.00 0.00 179.97 180.17 2hzi n ASN 368 N -3.13 3.84 -4.56 0.08 3.02 -0.34 -4.77 115.26 109.40 2hzi n ASN 368 Ca -0.02 -2.83 -0.34 0.00 -0.03 0.00 0.00 54.58 51.37 2hzi n ASN 368 Cb 0.15 -0.50 -0.12 0.00 -0.61 0.00 0.00 39.78 38.70 2hzi n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hzi s LEU 370 N -0.73 2.43 0.01 0.00 1.43 0.84 -0.53 118.68 122.13 2hzi s LEU 370 Ca 0.11 -0.62 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2hzi s LEU 370 Cb -0.11 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2hzi s LEU 370 CO 0.01 0.21 -0.24 -0.69 0.23 0.00 0.00 176.35 175.87 2hzi s VAL 371 N -1.01 2.25 0.00 -1.59 1.01 0.34 -0.63 120.40 120.76 2hzi s VAL 371 Ca 0.15 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2hzi s VAL 371 Cb -0.10 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2hzi s VAL 371 CO 0.06 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2hzi n GLY 372 N 2.08 5.89 3.77 4.51 0.00 0.38 -0.96 105.19 120.86 2hzi n GLY 372 Ca -0.16 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 2hzi n GLY 372 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hzi s GLU 373 N -0.55 3.01 -1.48 1.61 2.12 -1.26 -3.62 118.70 118.54 2hzi s GLU 373 Ca 0.00 1.51 -0.11 0.00 0.36 0.00 0.00 54.97 56.73 2hzi s GLU 373 Cb 0.00 -1.97 0.06 0.00 0.26 0.00 0.00 34.13 32.49 2hzi s GLU 373 CO 0.00 -1.10 0.92 -1.71 -0.54 0.00 0.00 175.26 172.83 2hzi n ASN 374 N -1.94 -4.01 -1.12 -1.70 5.15 -1.26 -2.65 115.26 107.73 2hzi n ASN 374 Ca 0.11 -0.79 -0.13 0.00 -0.60 0.00 0.00 54.58 53.18 2hzi n ASN 374 Cb 0.51 -3.94 -0.04 0.00 -0.53 0.00 0.00 39.78 35.78 2hzi n ASN 374 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2hzi n HIS 375 N -4.61 -0.16 -2.28 1.20 8.25 -1.24 -4.97 115.22 111.42 2hzi n HIS 375 Ca -0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 2hzi n HIS 375 Cb 0.56 -2.48 -0.03 0.00 1.12 0.00 0.00 29.99 29.17 2hzi n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2hzi s LEU 376 N -3.14 4.39 -0.04 2.41 2.96 -1.08 -4.76 118.68 119.42 2hzi s LEU 376 Ca 0.00 2.24 0.04 0.00 -0.22 0.00 0.00 54.13 56.20 2hzi s LEU 376 Cb 0.00 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 2hzi s LEU 376 CO 0.00 -0.54 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.63 2hzi s VAL 377 N 0.73 1.40 0.01 1.68 1.01 -1.26 -0.47 120.40 123.50 2hzi s VAL 377 Ca 0.60 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2hzi s VAL 377 Cb -0.34 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2hzi s VAL 377 CO 0.32 0.40 -0.12 -0.54 0.00 0.00 0.00 175.10 175.16 2hzi s LYS 378 N -0.05 0.93 0.03 2.72 1.02 0.19 -4.69 119.74 119.89 2hzi s LYS 378 Ca -0.02 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.14 2hzi s LYS 378 Cb -0.10 -0.90 -0.04 0.00 -0.52 0.00 0.00 37.83 36.26 2hzi s LYS 378 CO 0.01 0.24 0.92 0.08 -0.92 0.00 0.00 175.35 175.68 2hzi s VAL 379 N -0.52 4.76 0.34 3.17 1.01 0.66 -0.11 120.40 129.71 2hzi s VAL 379 Ca 0.03 1.94 -0.29 0.00 0.00 0.00 0.00 61.98 63.67 2hzi s VAL 379 Cb -0.06 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.95 2hzi s VAL 379 CO 0.00 0.24 1.37 0.00 0.00 0.00 0.00 175.10 176.72 2hzi s ALA 380 N 0.54 3.53 -0.12 5.51 0.00 0.03 -2.31 121.76 128.94 2hzi s ALA 380 Ca 0.47 1.36 0.15 0.00 0.00 0.00 0.00 51.96 53.95 2hzi s ALA 380 Cb -0.21 -3.52 0.28 0.00 0.00 0.00 0.00 23.12 19.67 2hzi s ALA 380 CO 0.27 -0.78 1.15 -0.40 0.00 0.00 0.00 175.76 176.00 2hzi n ASP 381 N 0.82 1.85 -4.79 0.00 5.68 -1.26 -4.92 116.55 113.93 2hzi n ASP 381 Ca 0.01 -3.07 -0.33 0.00 -0.50 0.00 0.00 54.79 50.90 2hzi n ASP 381 Cb 0.41 -0.41 0.02 0.00 -1.14 0.00 0.00 41.12 39.99 2hzi n ASP 381 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2hzi s PHE 382 N -2.45 2.83 0.00 2.11 -0.12 -1.26 -3.90 117.98 115.19 2hzi s PHE 382 Ca 0.29 1.53 0.00 0.00 -0.05 0.00 0.00 56.93 58.70 2hzi s PHE 382 Cb 0.27 -3.09 0.00 0.00 -0.63 0.00 0.00 43.02 39.57 2hzi s PHE 382 CO -0.00 -1.34 0.00 0.41 -0.05 0.00 0.00 175.22 174.24 2hzi n GLY 383 N -0.69 2.79 3.67 1.99 0.00 -1.26 -5.01 105.19 106.70 2hzi n GLY 383 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2hzi n GLY 383 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hzi n LEU 384 N 0.00 3.73 -4.20 0.99 4.77 -1.25 -4.89 117.00 116.15 2hzi n LEU 384 Ca 0.00 1.06 -0.29 0.00 -0.03 0.00 0.00 56.01 56.74 2hzi n LEU 384 Cb 0.00 -1.46 -0.16 0.00 -2.33 0.00 0.00 43.42 39.47 2hzi n LEU 384 CO 0.00 -0.95 -0.54 -0.44 -1.33 0.00 0.00 177.39 174.13 2hzi s SER 385 N -0.67 2.70 0.12 -1.43 0.01 -0.52 -4.99 113.70 108.93 2hzi s SER 385 Ca 0.63 -0.46 -0.28 0.00 1.31 0.00 0.00 55.95 57.16 2hzi s SER 385 Cb -0.51 -0.86 -0.07 0.00 0.21 0.00 0.00 66.02 64.80 2hzi s SER 385 CO 0.56 0.19 0.88 -0.60 0.41 0.00 0.00 173.24 174.68 2hzi s ARG 386 N 0.04 4.65 -0.72 12.44 3.52 -1.26 -1.17 118.95 136.44 2hzi s ARG 386 Ca -0.07 1.31 -0.23 0.00 -0.13 0.00 0.00 55.73 56.61 2hzi s ARG 386 Cb -0.14 -3.34 0.06 0.00 -1.56 0.00 0.00 34.95 29.98 2hzi s ARG 386 CO 0.04 0.34 1.08 -0.51 -0.81 0.00 0.00 175.30 175.43 2hzi s LEU 387 N -0.38 4.11 0.24 -0.88 1.43 -0.02 -4.91 118.68 118.27 2hzi s LEU 387 Ca 0.42 -0.97 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2hzi s LEU 387 Cb -0.23 -2.46 0.25 0.00 0.03 0.00 0.00 46.19 43.79 2hzi s LEU 387 CO 0.28 -1.51 1.56 0.24 0.23 0.00 0.00 176.35 177.15 2hzi h MET 388 N 9.63 0.21 0.00 1.70 2.86 -1.95 -3.45 114.93 123.92 2hzi h MET 388 Ca -0.23 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2hzi h MET 388 Cb 1.06 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2hzi h MET 388 CO 1.21 0.76 0.00 0.25 1.06 0.00 0.00 176.91 180.19 2hzi n THR 389 N -3.86 0.00 -2.12 2.22 -2.24 -1.26 -5.14 114.28 101.88 2hzi n THR 389 Ca -0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.60 2hzi n THR 389 Cb 0.62 -0.26 0.09 0.00 -2.10 0.00 0.00 70.33 68.69 2hzi n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hzi n GLY 390 N 2.41 -0.08 0.01 3.38 0.00 -1.26 -4.97 105.19 104.68 2hzi n GLY 390 Ca 0.00 -1.89 0.13 0.00 0.00 0.00 0.00 46.02 44.27 2hzi n GLY 390 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hzi n ASP 391 N -3.16 0.23 -4.39 1.61 5.75 -1.26 -4.82 116.55 110.52 2hzi n ASP 391 Ca 0.10 0.10 -0.32 0.00 -0.01 0.00 0.00 54.79 54.66 2hzi n ASP 391 Cb 0.36 -0.18 -0.14 0.00 -1.03 0.00 0.00 41.12 40.12 2hzi n ASP 391 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2hzi s THR 392 N -2.93 2.77 -0.15 2.12 2.01 -1.26 -4.42 115.64 113.78 2hzi s THR 392 Ca 0.15 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 2hzi s THR 392 Cb 0.19 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 2hzi s THR 392 CO 0.58 0.57 -0.02 -0.47 -0.69 0.00 0.00 174.62 174.59 2hzi s TYR 393 N -0.27 3.08 -0.24 4.92 5.04 0.20 -4.93 117.35 125.14 2hzi s TYR 393 Ca 0.01 -0.16 -0.09 0.00 -2.44 0.00 0.00 57.07 54.39 2hzi s TYR 393 Cb -0.13 -1.95 -0.04 0.00 0.35 0.00 0.00 41.96 40.19 2hzi s TYR 393 CO 0.03 0.08 0.13 0.99 -1.34 0.00 0.00 175.55 175.43 2hzi s THR 394 N 0.16 4.98 0.41 4.34 2.01 -1.26 0.42 115.64 126.70 2hzi s THR 394 Ca -0.00 0.05 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 2hzi s THR 394 Cb -0.13 -3.33 -0.11 0.00 0.01 0.00 0.00 72.50 68.94 2hzi s THR 394 CO 0.02 0.34 0.91 0.00 -0.69 0.00 0.00 174.62 175.20 2hzi s ALA 395 N 1.26 3.09 0.65 7.40 0.00 -0.41 -5.01 121.76 128.73 2hzi s ALA 395 Ca 0.06 0.34 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 2hzi s ALA 395 Cb -0.14 -3.08 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 2hzi s ALA 395 CO 0.05 0.17 1.19 -3.38 0.00 0.00 0.00 175.76 173.79 2hzi s HIS 396 N -2.14 2.32 0.36 0.00 -3.43 -1.26 -4.88 115.29 106.26 2hzi s HIS 396 Ca 0.61 1.55 -0.26 0.00 -0.80 0.00 0.00 55.06 56.15 2hzi s HIS 396 Cb -0.09 -3.41 -0.12 0.00 -1.43 0.00 0.00 32.58 27.53 2hzi s HIS 396 CO 0.14 -2.23 1.10 0.00 -2.00 0.00 0.00 174.74 171.75 2hzi n ALA 397 N -2.15 0.45 -0.24 -1.38 0.00 -1.26 -1.43 120.51 114.50 2hzi n ALA 397 Ca 0.13 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2hzi n ALA 397 Cb 0.50 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2hzi n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hzi n GLY 398 N 1.06 1.60 3.76 0.00 0.00 -1.26 -5.01 105.19 105.33 2hzi n GLY 398 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2hzi n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hzi s ALA 399 N -2.91 3.51 -0.13 4.61 0.00 -0.52 -5.01 121.76 121.32 2hzi s ALA 399 Ca 0.00 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.17 2hzi s ALA 399 Cb 0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2hzi s ALA 399 CO 0.00 -0.62 -0.03 0.15 0.00 0.00 0.00 175.76 175.25 2hzi s LYS 400 N -1.43 3.40 0.21 0.00 3.01 -1.26 -5.06 119.74 118.62 2hzi s LYS 400 Ca 0.51 -0.49 0.10 0.00 -1.01 0.00 0.00 55.97 55.07 2hzi s LYS 400 Cb -0.39 -2.85 -0.05 0.00 -1.01 0.00 0.00 37.83 33.53 2hzi s LYS 400 CO 0.50 0.41 -0.19 -0.06 0.51 0.00 0.00 175.35 176.51 2hzi s PHE 401 N -0.08 2.06 -0.83 3.18 2.99 -1.26 -5.06 117.98 118.97 2hzi s PHE 401 Ca 0.02 -0.42 -0.25 0.00 0.00 0.00 0.00 56.93 56.28 2hzi s PHE 401 Cb -0.13 -0.97 -0.02 0.00 0.00 0.00 0.00 43.02 41.91 2hzi s PHE 401 CO 0.02 0.50 1.79 -1.25 -0.00 0.00 0.00 175.22 176.28 2hzi s PRO 402 N -3.14 2.79 0.27 0.24 0.04 -1.26 -4.87 135.00 129.06 2hzi s PRO 402 Ca 0.23 -0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.07 2hzi s PRO 402 Cb -0.05 -4.85 0.57 0.00 0.04 0.00 0.00 34.50 30.21 2hzi s PRO 402 CO 0.10 -2.91 1.65 0.82 0.04 0.00 0.00 177.00 176.70 2hzi h ILE 403 N 6.98 0.37 0.00 0.56 2.04 -1.97 -1.16 117.51 124.33 2hzi h ILE 403 Ca -0.02 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2hzi h ILE 403 Cb 1.05 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2hzi h ILE 403 CO 1.25 0.04 0.00 0.11 0.00 0.00 0.00 178.15 179.55 2hzi h LYS 404 N 0.19 0.00 -0.04 2.37 1.57 -1.97 -2.21 116.57 116.48 2hzi h LYS 404 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2hzi h LYS 404 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2hzi h LYS 404 CO -0.62 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 179.17 2hzi n TRP 405 N -2.71 0.02 -3.52 -1.35 8.01 -0.46 -4.95 117.44 112.48 2hzi n TRP 405 Ca 0.00 -0.02 -0.37 0.00 -1.31 0.00 0.00 57.50 55.81 2hzi n TRP 405 Cb 0.20 -0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.42 2hzi n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2hzi s THR 406 N -1.40 5.29 0.64 -0.99 2.01 -0.84 -3.98 115.64 116.37 2hzi s THR 406 Ca 0.20 0.55 -0.18 0.00 0.31 0.00 0.00 61.69 62.57 2hzi s THR 406 Cb 0.14 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2hzi s THR 406 CO 0.21 0.36 1.28 0.00 -0.69 0.00 0.00 174.62 175.79 2hzi s ALA 407 N 0.68 2.40 0.23 7.40 0.00 -1.26 -4.76 121.76 126.45 2hzi s ALA 407 Ca 0.16 1.19 -0.07 0.00 0.00 0.00 0.00 51.96 53.25 2hzi s ALA 407 Cb -0.13 -3.54 0.36 0.00 0.00 0.00 0.00 23.12 19.81 2hzi s ALA 407 CO 0.05 -1.54 1.76 -1.35 0.00 0.00 0.00 175.76 174.67 2hzi h PRO 408 N 0.60 0.49 -0.03 0.00 0.11 -1.96 -1.26 132.00 129.94 2hzi h PRO 408 Ca -0.51 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 2hzi h PRO 408 Cb 1.33 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2hzi h PRO 408 CO 0.53 0.33 -0.13 1.05 -0.21 0.00 0.00 178.00 179.57 2hzi h GLU 409 N 0.51 0.05 -0.18 1.05 9.09 -1.88 0.39 114.58 123.61 2hzi h GLU 409 Ca 0.36 -0.01 -0.12 0.00 0.05 0.00 0.00 59.36 59.64 2hzi h GLU 409 Cb 0.45 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.54 2hzi h GLU 409 CO -0.32 0.18 -0.37 0.77 0.05 0.00 0.00 179.01 179.32 2hzi h SER 410 N 0.05 0.64 -0.69 3.06 0.02 -1.28 0.25 113.55 115.60 2hzi h SER 410 Ca 0.01 -0.55 -0.08 0.00 -0.84 0.00 0.00 61.79 60.33 2hzi h SER 410 Cb 0.26 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2hzi h SER 410 CO 0.02 1.07 0.12 -0.07 -1.14 0.00 0.00 176.83 176.83 2hzi h LEU 411 N 0.22 1.08 0.18 5.07 3.38 -0.73 -0.45 115.31 124.06 2hzi h LEU 411 Ca 0.00 -0.26 -0.25 0.00 0.09 0.00 0.00 57.88 57.47 2hzi h LEU 411 Cb 0.97 -0.29 0.03 0.00 0.09 0.00 0.00 40.66 41.46 2hzi h LEU 411 CO 0.08 1.06 -1.14 0.00 0.09 0.00 0.00 178.44 178.53 2hzi h ALA 412 N 1.06 -0.09 0.00 1.53 0.00 -0.95 -3.41 119.26 117.41 2hzi h ALA 412 Ca 0.21 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2hzi h ALA 412 Cb 0.43 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2hzi h ALA 412 CO 0.01 0.55 0.00 0.66 0.00 0.00 0.00 179.25 180.47 2hzi n TYR 413 N -3.95 0.00 -2.00 0.00 4.02 0.07 -5.01 117.16 110.30 2hzi n TYR 413 Ca -0.16 -0.22 -0.19 0.00 -0.01 0.00 0.00 57.90 57.32 2hzi n TYR 413 Cb 0.94 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 40.20 2hzi n TYR 413 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2hzi n ASN 414 N -0.22 -5.36 -4.61 7.72 5.03 -0.18 -4.91 115.26 112.72 2hzi n ASN 414 Ca 0.00 0.20 -0.37 0.00 0.87 0.00 0.00 54.58 55.27 2hzi n ASN 414 Cb 0.19 -4.46 -0.10 0.00 -1.02 0.00 0.00 39.78 34.39 2hzi n ASN 414 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2hzi s LYS 415 N -4.34 3.99 0.09 3.52 1.02 -1.22 -1.29 119.74 121.50 2hzi s LYS 415 Ca 0.00 -0.31 0.09 0.00 0.02 0.00 0.00 55.97 55.78 2hzi s LYS 415 Cb 0.00 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2hzi s LYS 415 CO 0.00 -0.08 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.06 2hzi s PHE 416 N 1.46 2.41 0.38 3.18 0.40 0.17 -3.13 117.98 122.85 2hzi s PHE 416 Ca 0.07 -0.34 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 2hzi s PHE 416 Cb -0.15 -1.35 0.03 0.00 0.51 0.00 0.00 43.02 42.07 2hzi s PHE 416 CO 0.08 0.28 0.66 -1.54 0.70 0.00 0.00 175.22 175.39 2hzi s SER 417 N -1.74 0.51 0.49 1.36 1.04 -1.26 0.61 113.70 114.70 2hzi s SER 417 Ca 0.14 -1.36 0.20 0.00 0.48 0.00 0.00 55.95 55.41 2hzi s SER 417 Cb -0.10 0.78 1.23 0.00 0.10 0.00 0.00 66.02 68.03 2hzi s SER 417 CO 0.06 -1.55 2.05 -0.29 0.98 0.00 0.00 173.24 174.49 2hzi h ILE 418 N 2.03 0.90 -0.19 -1.02 6.09 -1.88 -1.58 117.51 121.87 2hzi h ILE 418 Ca -0.31 -0.50 -0.11 0.00 -1.37 0.00 0.00 64.86 62.58 2hzi h ILE 418 Cb 1.24 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 2hzi h ILE 418 CO 0.41 0.13 -0.34 0.11 -3.07 0.00 0.00 178.15 175.39 2hzi h LYS 419 N 0.00 0.39 -0.12 2.19 1.79 -1.93 -0.49 116.57 118.41 2hzi h LYS 419 Ca -0.00 -0.17 -0.11 0.00 -2.18 0.00 0.00 60.65 58.19 2hzi h LYS 419 Cb 0.27 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2hzi h LYS 419 CO 0.02 0.69 -0.41 0.66 -1.08 0.00 0.00 179.45 179.33 2hzi h SER 420 N 0.34 0.29 0.05 0.86 4.64 -1.68 -2.07 113.55 115.98 2hzi h SER 420 Ca 0.04 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 2hzi h SER 420 Cb 0.76 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2hzi h SER 420 CO 0.06 0.67 -0.24 0.44 -0.87 0.00 0.00 176.83 176.89 2hzi h ASP 421 N 0.23 0.32 -0.51 4.97 3.32 -0.81 -2.18 116.42 121.75 2hzi h ASP 421 Ca 0.02 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2hzi h ASP 421 Cb 0.82 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2hzi h ASP 421 CO 0.06 0.57 0.19 0.58 -1.72 0.00 0.00 179.24 178.92 2hzi h VAL 422 N 0.29 1.22 -0.40 -1.35 2.07 -0.75 0.17 116.25 117.50 2hzi h VAL 422 Ca 0.05 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.90 2hzi h VAL 422 Cb 0.59 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2hzi h VAL 422 CO 0.04 0.26 0.17 -0.25 0.02 0.00 0.00 177.57 177.82 2hzi h TRP 423 N 0.69 0.31 -0.77 1.57 2.91 -1.03 -1.52 115.95 118.12 2hzi h TRP 423 Ca 0.17 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.19 2hzi h TRP 423 Cb 0.23 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 28.76 2hzi h TRP 423 CO 0.01 0.15 0.40 0.00 -1.03 0.00 0.00 178.44 177.97 2hzi h ALA 424 N 1.23 0.99 -0.87 2.65 0.00 -0.89 -1.62 119.26 120.75 2hzi h ALA 424 Ca 0.18 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2hzi h ALA 424 Cb 0.12 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.54 2hzi h ALA 424 CO -0.15 0.52 0.53 0.35 0.00 0.00 0.00 179.25 180.50 2hzi h PHE 425 N 1.07 0.98 -0.59 0.00 3.57 -0.14 0.06 116.94 121.88 2hzi h PHE 425 Ca 0.27 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.86 2hzi h PHE 425 Cb 0.07 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.44 2hzi h PHE 425 CO 0.00 0.47 0.29 0.78 -2.23 0.00 0.00 178.31 177.63 2hzi h GLY 426 N 0.95 0.84 1.06 2.40 0.00 -0.34 0.20 103.07 108.18 2hzi h GLY 426 Ca 0.39 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 2hzi h GLY 426 CO -0.19 0.10 0.25 -2.08 0.00 0.00 0.00 176.54 174.63 2hzi h VAL 427 N 0.55 1.26 -0.88 4.60 2.07 -0.73 -2.22 116.25 120.90 2hzi h VAL 427 Ca 0.27 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2hzi h VAL 427 Cb 0.20 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2hzi h VAL 427 CO -0.19 0.36 0.59 0.25 0.02 0.00 0.00 177.57 178.59 2hzi h LEU 428 N 1.13 1.02 -0.80 2.57 5.85 -0.45 -0.04 115.31 124.59 2hzi h LEU 428 Ca 0.25 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.99 2hzi h LEU 428 Cb 0.29 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 2hzi h LEU 428 CO -0.01 0.73 0.50 -0.07 -0.34 0.00 0.00 178.44 179.25 2hzi h LEU 429 N 1.20 0.80 -0.64 2.25 3.38 -0.18 0.30 115.31 122.41 2hzi h LEU 429 Ca 0.32 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 2hzi h LEU 429 Cb -0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2hzi h LEU 429 CO -0.07 0.54 0.29 -0.25 0.09 0.00 0.00 178.44 179.03 2hzi h TRP 430 N 0.95 0.95 -0.63 1.13 7.01 -0.74 -0.26 115.95 124.34 2hzi h TRP 430 Ca 0.33 -0.06 0.03 0.00 2.11 0.00 0.00 58.89 61.31 2hzi h TRP 430 Cb 0.08 -0.29 -0.04 0.00 -2.10 0.00 0.00 29.16 26.81 2hzi h TRP 430 CO -0.04 0.73 0.39 0.93 -2.79 0.00 0.00 178.44 177.66 2hzi h GLU 431 N 0.89 0.74 0.02 2.65 5.08 -0.01 -1.97 114.58 121.99 2hzi h GLU 431 Ca 0.22 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2hzi h GLU 431 Cb 0.16 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2hzi h GLU 431 CO -0.02 0.49 -0.01 0.82 -1.00 0.00 0.00 179.01 179.28 2hzi h ILE 432 N 0.76 1.05 -0.24 3.13 2.04 -0.68 0.31 117.51 123.89 2hzi h ILE 432 Ca 0.26 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2hzi h ILE 432 Cb 0.04 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2hzi h ILE 432 CO -0.11 0.06 0.11 0.00 0.00 0.00 0.00 178.15 178.20 2hzi h ALA 433 N 0.86 1.75 -0.40 1.87 0.00 -0.81 -0.99 119.26 121.54 2hzi h ALA 433 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2hzi h ALA 433 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2hzi h ALA 433 CO 0.00 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.72 2hzi n THR 434 N -4.45 0.52 -3.86 0.00 -2.24 -0.76 -4.83 114.28 98.66 2hzi n THR 434 Ca 0.01 -0.61 -0.29 0.00 -2.27 0.00 0.00 64.05 60.88 2hzi n THR 434 Cb 0.11 0.50 0.04 0.00 -2.10 0.00 0.00 70.33 68.88 2hzi n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2hzi n TYR 435 N 0.94 -2.42 -0.70 4.78 4.02 -0.38 -3.60 117.16 119.81 2hzi n TYR 435 Ca 0.17 0.93 0.00 0.00 -0.01 0.00 0.00 57.90 58.99 2hzi n TYR 435 Cb 0.45 -4.17 0.00 0.00 -0.02 0.00 0.00 39.34 35.60 2hzi n TYR 435 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hzi n GLY 436 N -1.75 1.20 3.78 2.72 0.00 0.11 -3.56 105.19 107.68 2hzi n GLY 436 Ca 0.04 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 2hzi n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hzi s MET 437 N -1.86 2.27 0.10 1.61 -1.94 -1.24 -4.93 119.30 113.31 2hzi s MET 437 Ca 0.00 1.01 -0.30 0.00 -1.71 0.00 0.00 55.69 54.69 2hzi s MET 437 Cb 0.00 -1.91 -0.06 0.00 2.01 0.00 0.00 34.83 34.88 2hzi s MET 437 CO 0.00 -1.59 0.97 0.45 -0.01 0.00 0.00 175.02 174.84 2hzi s SER 438 N -3.55 7.47 0.72 3.03 0.15 -1.26 -4.76 113.70 115.50 2hzi s SER 438 Ca 0.61 1.79 -0.14 0.00 0.70 0.00 0.00 55.95 58.91 2hzi s SER 438 Cb -0.16 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2hzi s SER 438 CO 0.56 -0.10 1.15 -2.84 1.20 0.00 0.00 173.24 173.20 2hzi s PRO 439 N 0.11 2.31 -1.46 5.44 0.02 -1.26 -3.87 135.00 136.30 2hzi s PRO 439 Ca 0.48 1.51 -0.00 0.00 0.02 0.00 0.00 61.00 63.01 2hzi s PRO 439 Cb -0.23 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2hzi s PRO 439 CO 0.30 -1.65 0.26 0.66 -0.33 0.00 0.00 177.00 176.24 2hzi n TYR 440 N -2.85 -1.50 -1.70 6.54 4.02 -1.26 -4.81 117.16 115.61 2hzi n TYR 440 Ca 0.11 0.70 -0.44 0.00 -0.01 0.00 0.00 57.90 58.26 2hzi n TYR 440 Cb 0.51 -3.39 -0.03 0.00 -0.02 0.00 0.00 39.34 36.42 2hzi n TYR 440 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2hzi n PRO 441 N -4.47 2.31 -0.56 -0.72 -0.04 -1.25 -1.90 135.00 128.37 2hzi n PRO 441 Ca -0.32 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2hzi n PRO 441 Cb 0.69 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 2hzi n PRO 441 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hzi n GLY 442 N 2.56 1.62 3.75 0.55 0.00 -1.26 -5.01 105.19 107.40 2hzi n GLY 442 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2hzi n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hzi s ILE 443 N -3.47 5.31 0.20 -0.61 1.01 -0.80 -5.07 121.20 117.78 2hzi s ILE 443 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2hzi s ILE 443 Cb 0.00 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 2hzi s ILE 443 CO 0.00 0.43 1.37 -0.62 0.00 0.00 0.00 174.94 176.12 2hzi s ASP 444 N 0.19 6.80 0.38 3.58 -1.08 -1.26 -4.90 116.67 120.37 2hzi s ASP 444 Ca 0.16 2.49 0.14 0.00 -0.52 0.00 0.00 52.55 54.82 2hzi s ASP 444 Cb -0.13 -2.61 0.97 0.00 -1.46 0.00 0.00 42.92 39.69 2hzi s ASP 444 CO 0.04 -0.61 1.82 -0.07 0.52 0.00 0.00 175.17 176.87 2hzi h LEU 445 N 5.48 0.54 0.00 -1.34 3.38 -1.97 0.55 115.31 121.95 2hzi h LEU 445 Ca -0.45 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2hzi h LEU 445 Cb 1.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2hzi h LEU 445 CO 0.79 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.97 2hzi n SER 446 N -4.61 0.00 -0.33 -0.43 3.41 -1.26 -2.53 113.62 107.87 2hzi n SER 446 Ca 0.22 0.46 0.08 0.00 -0.26 0.00 0.00 58.87 59.36 2hzi n SER 446 Cb 0.68 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 2hzi n SER 446 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2hzi n GLN 447 N -1.48 1.74 -0.06 4.33 -0.06 0.18 -4.65 117.38 117.37 2hzi n GLN 447 Ca 0.04 -0.74 -0.10 0.00 -2.00 0.00 0.00 57.00 54.21 2hzi n GLN 447 Cb 0.19 -1.25 -0.03 0.00 -4.06 0.00 0.00 30.24 25.09 2hzi n GLN 447 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2hzi h VAL 448 N 1.62 1.08 -0.37 1.69 2.07 -1.42 -2.02 116.25 118.89 2hzi h VAL 448 Ca 0.00 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2hzi h VAL 448 Cb 0.52 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2hzi h VAL 448 CO 0.00 0.07 0.08 0.22 0.02 0.00 0.00 177.57 177.96 2hzi h TYR 449 N 0.32 0.13 -0.59 1.57 3.20 -1.82 -0.42 116.97 119.35 2hzi h TYR 449 Ca 0.09 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2hzi h TYR 449 Cb -0.01 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2hzi h TYR 449 CO -0.05 0.02 0.27 1.49 -1.64 0.00 0.00 178.16 178.24 2hzi h GLU 450 N 0.20 0.86 -0.26 1.82 4.57 -1.80 0.64 114.58 120.62 2hzi h GLU 450 Ca 0.18 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2hzi h GLU 450 Cb 0.20 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 2hzi h GLU 450 CO -0.23 0.71 0.14 -0.07 -1.18 0.00 0.00 179.01 178.38 2hzi h LEU 451 N 0.81 0.22 -0.96 1.64 3.38 -1.02 -1.64 115.31 117.74 2hzi h LEU 451 Ca 0.20 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2hzi h LEU 451 Cb 0.14 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2hzi h LEU 451 CO -0.02 0.16 0.48 -0.07 0.09 0.00 0.00 178.44 179.08 2hzi h LEU 452 N 0.29 1.09 -1.95 1.67 3.38 -0.57 -1.06 115.31 118.16 2hzi h LEU 452 Ca 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2hzi h LEU 452 Cb 0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2hzi h LEU 452 CO -0.06 0.87 -0.08 -0.08 0.09 0.00 0.00 178.44 179.18 2hzi h GLU 453 N 1.22 0.00 -0.72 1.13 4.81 -0.45 -1.79 114.58 118.79 2hzi h GLU 453 Ca 0.31 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2hzi h GLU 453 Cb 0.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2hzi h GLU 453 CO -0.05 0.08 0.00 1.63 -0.73 0.00 0.00 179.01 179.94 2hzi n LYS 454 N -4.24 3.67 -1.01 1.92 4.76 -0.62 -4.91 118.16 117.73 2hzi n LYS 454 Ca -0.03 -2.16 -0.00 0.00 -2.87 0.00 0.00 58.31 53.25 2hzi n LYS 454 Cb 0.16 -2.03 -0.00 0.00 -1.84 0.00 0.00 35.03 31.32 2hzi n LYS 454 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2hzi n ASP 455 N 0.42 -3.84 -4.77 4.39 8.00 -0.67 -5.02 116.55 115.06 2hzi n ASP 455 Ca 0.19 0.01 -0.41 0.00 0.71 0.00 0.00 54.79 55.29 2hzi n ASP 455 Cb 0.91 -1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.61 2hzi n ASP 455 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2hzi s TYR 456 N -1.75 2.94 0.02 1.24 5.04 -0.50 -5.00 117.35 119.33 2hzi s TYR 456 Ca 0.00 1.27 -0.02 0.00 -2.44 0.00 0.00 57.07 55.88 2hzi s TYR 456 Cb 0.00 -3.79 -0.02 0.00 0.35 0.00 0.00 41.96 38.51 2hzi s TYR 456 CO 0.00 -2.30 0.01 1.03 -1.34 0.00 0.00 175.55 172.94 2hzi s ARG 457 N -1.50 0.36 0.43 4.97 1.81 -1.26 -4.36 118.95 119.40 2hzi s ARG 457 Ca 0.52 -0.60 -0.25 0.00 -1.72 0.00 0.00 55.73 53.69 2hzi s ARG 457 Cb -0.42 0.13 -0.10 0.00 -0.45 0.00 0.00 34.95 34.12 2hzi s ARG 457 CO 0.53 -0.07 1.21 -1.33 -0.68 0.00 0.00 175.30 174.96 2hzi n MET 458 N 1.49 1.76 -1.93 3.54 2.81 -1.26 -4.96 117.12 118.57 2hzi n MET 458 Ca -0.23 0.63 -0.30 0.00 -1.81 0.00 0.00 57.70 55.99 2hzi n MET 458 Cb 0.55 -2.30 0.05 0.00 -0.71 0.00 0.00 33.22 30.81 2hzi n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2hzi s GLU 459 N -2.20 2.66 0.04 0.03 -1.05 -1.26 -4.97 118.70 111.95 2hzi s GLU 459 Ca 0.62 0.34 -0.30 0.00 -0.15 0.00 0.00 54.97 55.48 2hzi s GLU 459 Cb -0.52 -2.03 -0.08 0.00 -0.44 0.00 0.00 34.13 31.07 2hzi s GLU 459 CO 0.57 -1.13 1.69 0.50 0.95 0.00 0.00 175.26 177.84 2hzi s ARG 460 N -5.38 4.19 0.71 -4.83 3.52 -1.26 -4.96 118.95 110.93 2hzi s ARG 460 Ca 0.59 2.33 -0.15 0.00 -0.13 0.00 0.00 55.73 58.37 2hzi s ARG 460 Cb -0.11 -3.76 0.03 0.00 -1.56 0.00 0.00 34.95 29.55 2hzi s ARG 460 CO 0.51 -0.79 1.16 -2.14 -0.81 0.00 0.00 175.30 173.23 2hzi s PRO 461 N 3.18 2.38 0.17 5.12 0.02 -1.26 -4.94 135.00 139.68 2hzi s PRO 461 Ca 0.75 1.59 -0.33 0.00 0.02 0.00 0.00 61.00 63.03 2hzi s PRO 461 Cb -0.39 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.13 2hzi s PRO 461 CO 0.33 -1.61 1.70 -0.85 -0.33 0.00 0.00 177.00 176.24 2hzi n GLU 462 N -2.65 2.56 0.00 5.54 0.00 -1.26 -1.73 120.64 123.11 2hzi n GLU 462 Ca 0.12 0.93 0.00 0.00 0.00 0.00 0.00 57.16 58.21 2hzi n GLU 462 Cb 0.51 -2.76 0.00 0.00 0.00 0.00 0.00 31.44 29.19 2hzi n GLU 462 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hzi n GLY 463 N 3.85 2.46 3.69 -1.84 0.00 -1.26 -4.93 105.19 107.16 2hzi n GLY 463 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2hzi n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hzi n PRO 465 N 5.52 2.24 -0.29 0.00 -0.02 -1.26 -4.83 135.00 136.36 2hzi n PRO 465 Ca 0.14 0.79 0.08 0.00 -2.02 0.00 0.00 63.50 62.49 2hzi n PRO 465 Cb 0.43 -2.48 0.31 0.00 -0.02 0.00 0.00 33.50 31.73 2hzi n PRO 465 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2hzi h GLU 466 N 2.49 0.84 -0.14 -0.52 4.57 -1.99 -0.74 114.58 119.08 2hzi h GLU 466 Ca -0.49 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 57.55 2hzi h GLU 466 Cb 1.27 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2hzi h GLU 466 CO 0.62 0.55 -0.34 0.87 -1.18 0.00 0.00 179.01 179.53 2hzi h LYS 467 N 0.86 0.28 -0.24 1.92 1.57 -1.99 0.61 116.57 119.59 2hzi h LYS 467 Ca 0.42 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.99 2hzi h LYS 467 Cb 0.46 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2hzi h LYS 467 CO -0.19 0.59 -0.23 0.28 -0.57 0.00 0.00 179.45 179.33 2hzi h VAL 468 N 0.24 1.32 -0.79 0.50 2.07 -1.71 -2.43 116.25 115.44 2hzi h VAL 468 Ca 0.03 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.13 2hzi h VAL 468 Cb 0.72 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2hzi h VAL 468 CO 0.05 0.43 0.40 0.22 0.02 0.00 0.00 177.57 178.70 2hzi h TYR 469 N 0.28 1.12 -0.50 1.57 3.20 -0.69 -1.38 116.97 120.56 2hzi h TYR 469 Ca 0.04 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2hzi h TYR 469 Cb 0.79 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2hzi h TYR 469 CO 0.08 0.80 0.27 0.93 -1.64 0.00 0.00 178.16 178.59 2hzi h GLU 470 N 1.12 0.51 -0.76 1.82 5.08 -0.79 0.41 114.58 121.97 2hzi h GLU 470 Ca 0.28 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2hzi h GLU 470 Cb 0.08 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2hzi h GLU 470 CO -0.04 0.34 0.28 -0.07 -1.00 0.00 0.00 179.01 178.52 2hzi h LEU 471 N 0.53 1.07 -0.34 1.33 3.38 -1.14 -0.99 115.31 119.15 2hzi h LEU 471 Ca 0.22 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2hzi h LEU 471 Cb 0.10 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2hzi h LEU 471 CO -0.14 0.97 0.10 -0.03 0.09 0.00 0.00 178.44 179.43 2hzi h MET 472 N 1.12 0.23 -0.34 1.13 4.05 -0.60 -0.68 114.93 119.84 2hzi h MET 472 Ca 0.25 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.59 2hzi h MET 472 Cb 0.24 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.98 2hzi h MET 472 CO -0.02 0.15 -0.09 0.00 0.23 0.00 0.00 176.91 177.19 2hzi h ARG 473 N 0.24 0.57 -0.69 0.39 2.47 -0.67 -2.24 114.38 114.44 2hzi h ARG 473 Ca 0.16 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2hzi h ARG 473 Cb 0.15 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 2hzi h ARG 473 CO -0.18 0.66 0.32 0.00 0.56 0.00 0.00 179.97 181.33 2hzi h ALA 474 N 1.38 0.89 0.00 0.04 0.00 -0.61 -1.61 119.26 119.35 2hzi h ALA 474 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2hzi h ALA 474 Cb 0.47 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2hzi h ALA 474 CO 0.03 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.71 2hzi n TRP 476 N -4.08 2.52 -1.89 0.00 8.01 -0.62 -3.74 117.44 117.65 2hzi n TRP 476 Ca -0.03 -1.30 -0.41 0.00 -1.31 0.00 0.00 57.50 54.45 2hzi n TRP 476 Cb 0.12 -0.72 -0.01 0.00 -2.01 0.00 0.00 31.31 28.69 2hzi n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2hzi s GLN 477 N -3.05 4.18 0.16 -0.99 -1.52 -1.07 -4.91 119.66 112.47 2hzi s GLN 477 Ca 0.55 2.46 -0.12 0.00 -1.95 0.00 0.00 55.36 56.30 2hzi s GLN 477 Cb 0.45 -3.02 0.06 0.00 -0.22 0.00 0.00 33.01 30.27 2hzi s GLN 477 CO 0.13 -0.47 1.71 2.35 -0.25 0.00 0.00 175.29 178.75 2hzi h TRP 478 N 3.84 0.87 -3.19 0.91 2.91 -1.93 -3.40 115.95 115.96 2hzi h TRP 478 Ca -0.49 -0.08 -0.59 0.00 1.13 0.00 0.00 58.89 58.87 2hzi h TRP 478 Cb 1.23 -0.26 -0.07 0.00 -0.51 0.00 0.00 29.16 29.55 2hzi h TRP 478 CO 0.56 0.72 0.68 1.21 -1.03 0.00 0.00 178.44 180.58 2hzi s ASN 479 N -6.10 6.97 0.40 2.65 3.84 -1.26 -4.83 114.94 116.60 2hzi s ASN 479 Ca -0.13 1.19 0.12 0.00 0.21 0.00 0.00 52.86 54.25 2hzi s ASN 479 Cb 0.12 -2.50 0.94 0.00 -0.55 0.00 0.00 41.25 39.26 2hzi s ASN 479 CO 0.79 -0.64 1.92 1.55 -2.79 0.00 0.00 177.10 177.93 2hzi h PRO 480 N 7.64 0.53 0.00 0.43 0.13 -1.95 -0.48 132.00 138.30 2hzi h PRO 480 Ca -0.21 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2hzi h PRO 480 Cb 1.07 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2hzi h PRO 480 CO 0.95 0.35 0.00 -1.13 -0.23 0.00 0.00 178.00 177.93 2hzi n SER 481 N -4.50 0.63 0.10 1.44 3.41 -1.26 -1.83 113.62 111.60 2hzi n SER 481 Ca 0.14 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 2hzi n SER 481 Cb 0.43 -0.78 0.13 0.00 -0.26 0.00 0.00 64.21 63.74 2hzi n SER 481 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2hzi h ASP 482 N 0.00 0.00 -4.06 4.04 3.32 -1.45 -3.47 116.42 114.80 2hzi h ASP 482 Ca 0.00 -0.11 -0.50 0.00 0.02 0.00 0.00 57.03 56.44 2hzi h ASP 482 Cb 0.38 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.00 2hzi h ASP 482 CO 0.00 0.05 0.45 -0.13 -1.72 0.00 0.00 179.24 177.89 2hzi s ARG 483 N -3.23 3.45 0.89 3.56 0.52 -0.76 -4.93 118.95 118.44 2hzi s ARG 483 Ca 0.05 1.67 -0.11 0.00 -0.52 0.00 0.00 55.73 56.81 2hzi s ARG 483 Cb 0.11 -2.11 0.13 0.00 0.52 0.00 0.00 34.95 33.60 2hzi s ARG 483 CO 0.73 -0.78 1.09 -1.25 0.02 0.00 0.00 175.30 175.10 2hzi s PRO 484 N -3.13 1.30 0.63 3.54 0.04 -1.26 -5.04 135.00 131.08 2hzi s PRO 484 Ca 0.71 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.56 2hzi s PRO 484 Cb -0.25 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.50 2hzi s PRO 484 CO 0.29 -2.23 0.95 -1.54 0.04 0.00 0.00 177.00 174.51 2hzi s SER 485 N -3.37 5.42 0.34 6.66 1.04 -1.26 -4.93 113.70 117.60 2hzi s SER 485 Ca 0.63 0.71 0.10 0.00 0.48 0.00 0.00 55.95 57.87 2hzi s SER 485 Cb -0.18 -1.61 0.61 0.00 0.10 0.00 0.00 66.02 64.94 2hzi s SER 485 CO 0.57 -1.20 1.78 -0.26 0.98 0.00 0.00 173.24 175.11 2hzi h PHE 486 N -0.32 0.13 -0.45 5.02 -1.00 -1.93 -1.29 116.94 117.11 2hzi h PHE 486 Ca -0.45 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.33 2hzi h PHE 486 Cb 1.27 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.76 2hzi h PHE 486 CO 0.45 0.48 0.23 0.00 -1.61 0.00 0.00 178.31 177.85 2hzi h ALA 487 N 1.52 0.56 -0.57 2.45 0.00 -1.90 0.18 119.26 121.52 2hzi h ALA 487 Ca 0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2hzi h ALA 487 Cb 0.70 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2hzi h ALA 487 CO 0.05 -0.12 -0.03 0.93 0.00 0.00 0.00 179.25 180.08 2hzi h GLU 488 N 0.46 1.02 -0.18 0.00 5.08 -1.85 -2.13 114.58 116.98 2hzi h GLU 488 Ca 0.19 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2hzi h GLU 488 Cb 0.09 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2hzi h GLU 488 CO -0.13 1.03 0.08 0.82 -1.00 0.00 0.00 179.01 179.81 2hzi h ILE 489 N 0.91 1.14 -0.70 3.13 2.04 -1.00 -1.78 117.51 121.25 2hzi h ILE 489 Ca 0.16 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 2hzi h ILE 489 Cb 0.59 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2hzi h ILE 489 CO 0.04 0.13 0.24 -0.74 0.00 0.00 0.00 178.15 177.83 2hzi h HIS 490 N 0.15 1.11 -0.73 1.37 2.76 -0.58 -1.03 115.15 118.20 2hzi h HIS 490 Ca 0.06 -0.10 -0.05 0.00 -2.20 0.00 0.00 60.37 58.08 2hzi h HIS 490 Cb 0.14 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 2hzi h HIS 490 CO -0.02 0.87 0.27 0.37 -1.30 0.00 0.00 177.93 178.13 2hzi h GLN 491 N 1.02 1.10 -0.12 5.26 5.75 -1.23 0.99 115.11 127.88 2hzi h GLN 491 Ca 0.23 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2hzi h GLN 491 Cb 0.27 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 2hzi h GLN 491 CO -0.01 0.91 0.08 0.00 -2.65 0.00 0.00 178.83 177.16 2hzi h ALA 492 N 1.13 0.15 -0.47 3.38 0.00 -0.80 -1.61 119.26 121.05 2hzi h ALA 492 Ca 0.24 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2hzi h ALA 492 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hzi h ALA 492 CO -0.02 -0.35 -0.23 0.74 0.00 0.00 0.00 179.25 179.40 2hzi h PHE 493 N 0.15 1.13 -0.61 0.00 -1.00 -1.06 -2.05 116.94 113.49 2hzi h PHE 493 Ca 0.04 -0.28 0.01 0.00 2.81 0.00 0.00 57.97 60.56 2hzi h PHE 493 Cb 0.00 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.27 2hzi h PHE 493 CO -0.06 1.11 0.39 1.49 -1.61 0.00 0.00 178.31 179.63 2hzi h GLU 494 N 0.83 0.77 -0.10 1.51 4.81 -0.67 0.19 114.58 121.92 2hzi h GLU 494 Ca 0.10 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2hzi h GLU 494 Cb 0.81 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2hzi h GLU 494 CO 0.07 0.51 0.05 1.15 -0.73 0.00 0.00 179.01 180.06 2hzi h THR 495 N 0.79 1.10 -0.44 0.32 2.02 -1.15 0.10 112.91 115.64 2hzi h THR 495 Ca 0.23 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.17 2hzi h THR 495 Cb -0.05 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2hzi h THR 495 CO -0.07 0.08 0.24 0.24 0.37 0.00 0.00 175.52 176.38 2hzi h MET 496 N 0.06 0.46 -0.36 6.66 2.86 -1.01 -1.97 114.93 121.62 2hzi h MET 496 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2hzi h MET 496 Cb 0.09 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2hzi h MET 496 CO -0.01 0.30 0.24 0.35 1.06 0.00 0.00 176.91 178.86 2hzi h PHE 497 N 0.47 0.46 -0.24 -0.22 3.57 -0.33 -2.68 116.94 117.97 2hzi h PHE 497 Ca 0.18 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2hzi h PHE 497 Cb 0.06 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2hzi h PHE 497 CO -0.09 0.29 0.01 1.96 -2.23 0.00 0.00 178.31 178.25 2hzi h GLN 498 N 0.49 0.34 -0.00 1.11 4.20 -0.72 -2.76 115.11 117.77 2hzi h GLN 498 Ca 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2hzi h GLN 498 Cb -0.05 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2hzi h GLN 498 CO -0.03 0.36 -0.18 0.39 -0.67 0.00 0.00 178.83 178.71 2hzi n GLU 499 N -4.36 0.67 0.00 1.46 1.02 -0.76 -5.10 120.64 113.57 2hzi n GLU 499 Ca 0.00 -0.30 0.07 0.00 -0.02 0.00 0.00 57.16 56.91 2hzi n GLU 499 Cb 0.19 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.17 2hzi n GLU 499 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74