#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gqg h ALA 224 N 0.00 1.73 0.00 4.61 0.00 -1.96 -2.05 119.26 121.59 2gqg h ALA 224 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gqg h ALA 224 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2gqg h ALA 224 CO 0.00 0.19 0.00 0.52 0.00 0.00 0.00 179.25 179.96 2gqg h MET 225 N 0.67 0.00 -6.56 0.00 2.07 -1.96 -3.32 114.93 105.83 2gqg h MET 225 Ca 0.26 0.00 -0.52 0.00 -2.07 0.00 0.00 59.70 57.37 2gqg h MET 225 Cb 0.17 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.87 2gqg h MET 225 CO -0.07 0.00 0.26 0.34 1.07 0.00 0.00 176.91 178.51 2gqg s ASP 226 N -5.39 7.46 0.43 1.22 2.15 -0.77 -4.95 116.67 116.81 2gqg s ASP 226 Ca 0.02 1.73 0.30 0.00 0.43 0.00 0.00 52.55 55.02 2gqg s ASP 226 Cb 0.09 -2.54 1.52 0.00 -0.30 0.00 0.00 42.92 41.68 2gqg s ASP 226 CO 0.51 0.10 1.90 1.55 -0.17 0.00 0.00 175.17 179.07 2gqg h PRO 227 N 4.80 0.00 0.01 4.34 0.13 -1.86 -1.82 132.00 137.60 2gqg h PRO 227 Ca -0.45 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.49 2gqg h PRO 227 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2gqg h PRO 227 CO 0.69 0.00 -0.88 0.77 -0.23 0.00 0.00 178.00 178.35 2gqg h SER 228 N 0.00 0.14 -3.50 1.44 0.02 -1.92 -3.46 113.55 106.26 2gqg h SER 228 Ca 0.00 -0.12 -0.55 0.00 -0.84 0.00 0.00 61.79 60.28 2gqg h SER 228 Cb 0.12 -0.04 0.10 0.00 0.14 0.00 0.00 62.40 62.72 2gqg h SER 228 CO 0.00 0.94 0.71 -0.24 -1.14 0.00 0.00 176.83 177.11 2gqg n SER 229 N -3.59 3.45 0.26 3.07 2.88 -0.69 -4.90 113.62 114.11 2gqg n SER 229 Ca -0.02 1.20 0.15 0.00 -1.33 0.00 0.00 58.87 58.87 2gqg n SER 229 Cb 0.82 -1.56 0.66 0.00 -0.75 0.00 0.00 64.21 63.37 2gqg n SER 229 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2gqg h PRO 230 N 3.37 0.00 -0.57 -1.46 0.11 -1.88 -2.38 132.00 129.19 2gqg h PRO 230 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gqg h PRO 230 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gqg h PRO 230 CO 0.68 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 178.63 2gqg n ASN 231 N -3.23 3.15 -4.77 -2.05 3.02 -1.26 -4.97 115.26 105.15 2gqg n ASN 231 Ca 0.00 -2.07 -0.40 0.00 -0.03 0.00 0.00 54.58 52.08 2gqg n ASN 231 Cb 0.32 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 2gqg n ASN 231 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2gqg s TYR 232 N -1.36 2.56 -0.22 3.10 5.04 -0.90 -4.90 117.35 120.68 2gqg s TYR 232 Ca 0.38 1.22 -0.04 0.00 -2.44 0.00 0.00 57.07 56.19 2gqg s TYR 232 Cb 0.21 -3.96 0.11 0.00 0.35 0.00 0.00 41.96 38.67 2gqg s TYR 232 CO 0.24 -2.90 0.32 0.34 -1.34 0.00 0.00 175.55 172.21 2gqg s ASP 233 N -0.31 0.56 0.55 4.32 -1.08 -1.26 -5.04 116.67 114.40 2gqg s ASP 233 Ca 0.56 0.17 0.27 0.00 -0.52 0.00 0.00 52.55 53.02 2gqg s ASP 233 Cb -0.45 0.88 1.46 0.00 -1.46 0.00 0.00 42.92 43.35 2gqg s ASP 233 CO 0.60 -0.30 1.99 0.07 0.52 0.00 0.00 175.17 178.05 2gqg h LYS 234 N 8.23 0.00 0.00 4.34 2.10 -1.96 -1.57 116.57 127.71 2gqg h LYS 234 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2gqg h LYS 234 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2gqg h LYS 234 CO 0.26 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.62 2gqg n TRP 235 N -4.15 0.48 -2.45 0.07 7.02 -1.26 -4.76 117.44 112.40 2gqg n TRP 235 Ca 0.08 0.16 -0.43 0.00 -1.02 0.00 0.00 57.50 56.30 2gqg n TRP 235 Cb 0.59 -0.76 -0.02 0.00 -2.42 0.00 0.00 31.31 28.69 2gqg n TRP 235 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2gqg s GLU 236 N -3.11 4.29 0.15 -0.99 0.41 -0.59 -0.12 118.70 118.74 2gqg s GLU 236 Ca 0.09 1.66 0.05 0.00 -0.41 0.00 0.00 54.97 56.36 2gqg s GLU 236 Cb 0.13 -3.66 -0.04 0.00 -1.78 0.00 0.00 34.13 28.77 2gqg s GLU 236 CO 0.47 -0.58 -0.11 0.00 -0.49 0.00 0.00 175.26 174.55 2gqg s MET 237 N 2.86 1.08 0.13 1.61 0.23 -0.75 -4.91 119.30 119.56 2gqg s MET 237 Ca 0.55 -1.42 -0.31 0.00 -1.03 0.00 0.00 55.69 53.48 2gqg s MET 237 Cb -0.23 -0.73 -0.08 0.00 -1.53 0.00 0.00 34.83 32.26 2gqg s MET 237 CO 0.18 0.11 1.36 -1.21 -2.03 0.00 0.00 175.02 173.43 2gqg s GLU 238 N -3.51 4.34 0.18 3.16 0.41 -1.26 -4.63 118.70 117.39 2gqg s GLU 238 Ca 0.16 2.05 -0.13 0.00 -0.41 0.00 0.00 54.97 56.64 2gqg s GLU 238 Cb 0.01 -3.24 0.15 0.00 -1.78 0.00 0.00 34.13 29.27 2gqg s GLU 238 CO 0.02 -0.39 1.74 0.00 -0.49 0.00 0.00 175.26 176.14 2gqg h ARG 239 N 6.47 0.30 -1.24 1.61 3.08 -1.93 -0.31 114.38 122.36 2gqg h ARG 239 Ca -0.43 -0.02 0.36 0.00 0.07 0.00 0.00 59.98 59.96 2gqg h ARG 239 Cb 1.21 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.14 2gqg h ARG 239 CO 0.84 0.20 1.03 1.79 -1.07 0.00 0.00 179.97 182.75 2gqg h THR 240 N 0.30 0.20 0.00 2.04 1.35 -2.03 1.33 112.91 116.10 2gqg h THR 240 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 2gqg h THR 240 Cb 0.25 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2gqg h THR 240 CO -0.25 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.49 2gqg n ASP 241 N -3.82 0.19 -4.18 5.36 9.92 -0.13 -4.62 116.55 119.27 2gqg n ASP 241 Ca 0.27 0.56 -0.27 0.00 -0.53 0.00 0.00 54.79 54.82 2gqg n ASP 241 Cb 1.42 -0.59 -0.16 0.00 -0.64 0.00 0.00 41.12 41.14 2gqg n ASP 241 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2gqg s ILE 242 N -3.12 1.59 -0.39 0.53 1.01 0.46 -1.83 121.20 119.44 2gqg s ILE 242 Ca 0.03 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 2gqg s ILE 242 Cb 0.06 -1.35 0.05 0.00 0.01 0.00 0.00 42.46 41.24 2gqg s ILE 242 CO 0.21 0.45 0.22 -0.89 0.00 0.00 0.00 174.94 174.93 2gqg s THR 243 N -0.09 4.29 1.01 2.92 2.01 -0.60 -4.95 115.64 120.22 2gqg s THR 243 Ca -0.02 -1.17 -0.12 0.00 0.31 0.00 0.00 61.69 60.70 2gqg s THR 243 Cb -0.11 -3.51 0.20 0.00 0.01 0.00 0.00 72.50 69.08 2gqg s THR 243 CO 0.02 -0.36 1.08 -0.04 -0.69 0.00 0.00 174.62 174.63 2gqg s MET 244 N 1.47 0.30 0.00 4.92 1.00 -1.26 -1.60 119.30 124.13 2gqg s MET 244 Ca 0.02 0.85 0.00 0.00 0.00 0.00 0.00 55.69 56.56 2gqg s MET 244 Cb -0.21 -1.70 0.00 0.00 0.00 0.00 0.00 34.83 32.92 2gqg s MET 244 CO 0.04 -2.90 0.00 1.63 0.00 0.00 0.00 175.02 173.78 2gqg n LYS 245 N -4.35 0.00 -3.98 2.03 4.76 -0.78 -4.85 118.16 110.98 2gqg n LYS 245 Ca 0.06 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.16 2gqg n LYS 245 Cb 0.55 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.68 2gqg n LYS 245 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2gqg s HIS 246 N 3.70 3.45 0.28 2.13 3.76 -1.26 -4.86 115.29 122.50 2gqg s HIS 246 Ca 0.00 0.33 -0.29 0.00 -0.15 0.00 0.00 55.06 54.94 2gqg s HIS 246 Cb 0.00 -1.81 -0.10 0.00 1.11 0.00 0.00 32.58 31.78 2gqg s HIS 246 CO 0.00 0.62 1.24 -1.59 -0.85 0.00 0.00 174.74 174.16 2gqg s LYS 247 N -1.69 4.46 0.00 1.40 -2.85 -1.26 -2.36 119.74 117.44 2gqg s LYS 247 Ca 0.23 2.04 0.27 0.00 -1.00 0.00 0.00 55.97 57.52 2gqg s LYS 247 Cb -0.12 -3.14 0.96 0.00 -2.06 0.00 0.00 37.83 33.46 2gqg s LYS 247 CO 0.14 -0.07 1.69 1.28 0.10 0.00 0.00 175.35 178.49 2gqg n LEU 248 N 1.35 1.32 0.00 2.77 4.77 -0.09 -4.86 117.00 122.25 2gqg n LEU 248 Ca 0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 2gqg n LEU 248 Cb 0.43 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2gqg n LEU 248 CO 0.57 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2gqg n GLY 249 N 1.23 -2.29 2.79 -0.72 0.00 -1.07 -4.56 105.19 100.56 2gqg n GLY 249 Ca 0.17 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2gqg n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqg n GLY 250 N 0.00 0.39 0.00 -0.02 0.00 -1.26 -4.90 105.19 99.40 2gqg n GLY 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqg n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gqg n GLY 251 N -1.55 0.76 0.00 -0.02 0.00 -1.26 -5.08 105.19 98.03 2gqg n GLY 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gqg n GLY 251 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gqg n GLN 252 N 0.00 3.19 -0.14 1.61 1.13 -1.26 -4.82 117.38 117.09 2gqg n GLN 252 Ca 0.00 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.02 2gqg n GLN 252 Cb 0.00 -0.66 0.04 0.00 0.11 0.00 0.00 30.24 29.73 2gqg n GLN 252 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2gqg h TYR 253 N 0.00 0.17 0.00 1.08 0.05 -1.98 -3.48 116.97 112.81 2gqg h TYR 253 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2gqg h TYR 253 Cb 0.10 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2gqg h TYR 253 CO 0.00 0.03 0.00 0.41 -1.05 0.00 0.00 178.16 177.55 2gqg n GLY 254 N -1.26 0.46 3.41 3.88 0.00 -1.26 -4.95 105.19 105.48 2gqg n GLY 254 Ca 0.04 -0.99 -0.44 0.00 0.00 0.00 0.00 46.02 44.63 2gqg n GLY 254 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gqg n GLU 255 N 0.00 3.38 -4.64 1.61 4.71 -1.26 -4.60 120.64 119.84 2gqg n GLU 255 Ca 0.00 -3.77 -0.33 0.00 -0.01 0.00 0.00 57.16 53.05 2gqg n GLU 255 Cb 0.00 -3.07 -0.13 0.00 -1.01 0.00 0.00 31.44 27.24 2gqg n GLU 255 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2gqg s VAL 256 N 1.67 3.46 0.11 2.62 1.01 -1.26 0.10 120.40 128.11 2gqg s VAL 256 Ca 0.43 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.92 2gqg s VAL 256 Cb -0.01 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2gqg s VAL 256 CO 0.01 0.54 -0.10 -0.31 0.00 0.00 0.00 175.10 175.24 2gqg s TYR 257 N -0.06 1.09 0.03 5.22 1.51 0.81 -0.92 117.35 125.03 2gqg s TYR 257 Ca -0.01 -0.72 -0.15 0.00 -1.01 0.00 0.00 57.07 55.18 2gqg s TYR 257 Cb -0.14 -0.59 -0.06 0.00 -0.11 0.00 0.00 41.96 41.07 2gqg s TYR 257 CO 0.03 -0.00 0.44 -2.00 -1.11 0.00 0.00 175.55 172.92 2gqg s GLU 258 N -3.20 3.95 0.32 -0.62 2.12 -1.00 -0.30 118.70 119.98 2gqg s GLU 258 Ca 0.09 0.45 -0.03 0.00 0.36 0.00 0.00 54.97 55.84 2gqg s GLU 258 Cb -0.00 -3.18 -0.00 0.00 0.26 0.00 0.00 34.13 31.21 2gqg s GLU 258 CO -0.01 0.65 0.44 0.20 -0.54 0.00 0.00 175.26 176.01 2gqg s GLY 259 N -1.21 1.43 -0.10 -1.50 0.00 0.16 -1.87 107.32 104.23 2gqg s GLY 259 Ca 0.27 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.51 2gqg s GLY 259 CO 0.15 -1.02 -0.13 0.14 0.00 0.00 0.00 173.10 172.25 2gqg s VAL 260 N -3.27 1.34 -0.87 1.40 1.01 -0.63 0.13 120.40 119.51 2gqg s VAL 260 Ca 0.31 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 2gqg s VAL 260 Cb 0.00 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 35.18 2gqg s VAL 260 CO 0.19 0.41 1.34 0.86 0.00 0.00 0.00 175.10 177.90 2gqg s TRP 261 N 1.10 2.44 0.01 5.22 -0.00 0.88 -1.56 118.94 127.04 2gqg s TRP 261 Ca -0.05 -0.49 -0.03 0.00 -0.00 0.00 0.00 56.10 55.54 2gqg s TRP 261 Cb -0.14 -4.63 -0.01 0.00 -0.00 0.00 0.00 33.47 28.69 2gqg s TRP 261 CO -0.03 -1.97 0.67 1.63 -0.00 0.00 0.00 176.95 177.25 2gqg n LYS 262 N 8.97 -0.04 0.00 5.86 5.02 -0.76 -0.71 118.16 136.50 2gqg n LYS 262 Ca 0.17 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 2gqg n LYS 262 Cb 0.50 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 2gqg n LYS 262 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2gqg n LYS 263 N -2.91 0.00 0.00 1.97 2.85 -1.26 -1.64 118.16 117.18 2gqg n LYS 263 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2gqg n LYS 263 Cb 0.02 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 2gqg n LYS 263 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2gqg n TYR 264 N -0.80 0.00 -2.44 5.58 0.53 0.03 -4.98 117.16 115.08 2gqg n TYR 264 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.90 56.71 2gqg n TYR 264 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.30 2gqg n TYR 264 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2gqg n SER 265 N -0.18 -5.02 -4.52 7.72 7.64 0.11 -4.92 113.62 114.46 2gqg n SER 265 Ca 0.00 0.07 -0.38 0.00 1.01 0.00 0.00 58.87 59.57 2gqg n SER 265 Cb 0.00 -4.20 -0.12 0.00 -1.01 0.00 0.00 64.21 58.88 2gqg n SER 265 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gqg s LEU 266 N -5.87 3.87 0.48 -3.43 1.98 -1.17 -4.91 118.68 109.64 2gqg s LEU 266 Ca 0.01 -0.18 -0.23 0.00 -2.89 0.00 0.00 54.13 50.84 2gqg s LEU 266 Cb -0.00 -2.04 -0.07 0.00 0.66 0.00 0.00 46.19 44.74 2gqg s LEU 266 CO 0.01 -0.08 1.23 -0.89 -1.89 0.00 0.00 176.35 174.74 2gqg s THR 267 N 1.69 2.76 0.27 3.68 2.01 -1.26 -0.08 115.64 124.70 2gqg s THR 267 Ca 0.06 0.58 -0.03 0.00 0.31 0.00 0.00 61.69 62.61 2gqg s THR 267 Cb -0.16 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 2gqg s THR 267 CO 0.08 0.00 0.32 0.68 -0.69 0.00 0.00 174.62 175.01 2gqg s VAL 268 N -1.45 0.00 -0.10 3.82 -7.23 0.36 -4.11 120.40 111.70 2gqg s VAL 268 Ca 0.65 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 2gqg s VAL 268 Cb -0.33 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 2gqg s VAL 268 CO 0.40 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 175.07 2gqg s ALA 269 N -3.75 2.72 -0.11 1.32 0.00 -0.94 0.40 121.76 121.40 2gqg s ALA 269 Ca 0.33 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2gqg s ALA 269 Cb 0.03 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 22.00 2gqg s ALA 269 CO 0.16 0.39 -0.13 0.08 0.00 0.00 0.00 175.76 176.26 2gqg s VAL 270 N -0.17 1.37 -0.23 0.00 1.01 0.59 -1.72 120.40 121.24 2gqg s VAL 270 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2gqg s VAL 270 Cb -0.13 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2gqg s VAL 270 CO 0.03 0.42 0.13 -0.75 0.00 0.00 0.00 175.10 174.92 2gqg s LYS 271 N 1.13 3.98 0.26 2.72 2.20 0.30 -0.13 119.74 130.18 2gqg s LYS 271 Ca -0.04 -0.32 0.09 0.00 -0.36 0.00 0.00 55.97 55.33 2gqg s LYS 271 Cb -0.14 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 2gqg s LYS 271 CO -0.03 0.05 0.06 0.99 -0.36 0.00 0.00 175.35 176.07 2gqg s THR 272 N 1.04 3.80 -0.18 3.43 2.01 0.28 -1.38 115.64 124.65 2gqg s THR 272 Ca 0.06 -1.73 -0.02 0.00 0.31 0.00 0.00 61.69 60.31 2gqg s THR 272 Cb -0.14 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2gqg s THR 272 CO 0.04 -0.36 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.30 2gqg s LEU 273 N -3.72 2.84 0.65 4.42 2.96 -1.15 -4.11 118.68 120.57 2gqg s LEU 273 Ca 0.32 -0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.73 2gqg s LEU 273 Cb -0.07 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2gqg s LEU 273 CO 0.22 0.08 1.12 -0.54 -1.32 0.00 0.00 176.35 175.90 2gqg s LYS 274 N 0.89 2.84 0.09 1.98 1.02 -1.26 -4.70 119.74 120.60 2gqg s LYS 274 Ca -0.02 1.45 -0.30 0.00 0.02 0.00 0.00 55.97 57.11 2gqg s LYS 274 Cb -0.15 -1.95 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 2gqg s LYS 274 CO 0.00 -1.23 1.48 0.93 -0.92 0.00 0.00 175.35 175.62 2gqg h GLU 275 N 0.18 -0.69 0.00 1.68 4.39 -1.93 -3.40 114.58 114.81 2gqg h GLU 275 Ca -0.47 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2gqg h GLU 275 Cb 1.25 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 2gqg h GLU 275 CO 0.54 -0.46 0.00 -3.47 -1.16 0.00 0.00 179.01 174.46 2gqg n ASP 276 N -5.07 0.00 0.00 1.42 2.03 -1.26 -4.77 116.55 108.89 2gqg n ASP 276 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2gqg n ASP 276 Cb 0.37 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 2gqg n ASP 276 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2gqg n THR 277 N 0.00 0.00 -4.23 5.18 5.66 -1.26 -4.31 114.28 115.31 2gqg n THR 277 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 2gqg n THR 277 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 2gqg n THR 277 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gqg s MET 278 N 0.00 2.48 0.61 1.09 0.23 -1.26 -5.12 119.30 117.33 2gqg s MET 278 Ca 0.00 -1.27 -0.13 0.00 -1.03 0.00 0.00 55.69 53.26 2gqg s MET 278 Cb 0.00 -2.30 -0.04 0.00 -1.53 0.00 0.00 34.83 30.97 2gqg s MET 278 CO 0.00 0.39 1.03 -1.83 -2.03 0.00 0.00 175.02 172.58 2gqg s GLU 279 N -3.60 3.47 0.33 3.16 -1.05 -1.26 -4.93 118.70 114.82 2gqg s GLU 279 Ca 0.31 0.90 0.09 0.00 -0.15 0.00 0.00 54.97 56.13 2gqg s GLU 279 Cb -0.07 -2.06 0.84 0.00 -0.44 0.00 0.00 34.13 32.40 2gqg s GLU 279 CO 0.21 -0.67 1.77 0.28 0.95 0.00 0.00 175.26 177.80 2gqg h VAL 280 N -0.06 0.64 -0.48 1.83 2.07 -1.94 -2.77 116.25 115.55 2gqg h VAL 280 Ca -0.45 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2gqg h VAL 280 Cb 1.20 -0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2gqg h VAL 280 CO 0.60 0.12 0.13 -0.33 0.02 0.00 0.00 177.57 178.11 2gqg h GLU 281 N 0.65 0.27 0.00 1.57 3.07 -1.98 0.33 114.58 118.50 2gqg h GLU 281 Ca 0.59 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.31 2gqg h GLU 281 Cb 1.07 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 2gqg h GLU 281 CO -0.38 0.18 -0.56 0.93 -1.40 0.00 0.00 179.01 177.78 2gqg h GLU 282 N 0.28 0.00 -0.04 2.33 4.39 -1.88 -0.46 114.58 119.19 2gqg h GLU 282 Ca 0.23 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.69 2gqg h GLU 282 Cb 0.28 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2gqg h GLU 282 CO -0.28 0.56 -0.94 0.35 -1.16 0.00 0.00 179.01 177.54 2gqg h PHE 283 N 0.00 0.96 -0.24 4.33 3.57 -1.40 -3.30 116.94 120.86 2gqg h PHE 283 Ca -0.01 -0.49 -0.15 0.00 3.53 0.00 0.00 57.97 60.85 2gqg h PHE 283 Cb 1.03 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2gqg h PHE 283 CO 0.00 1.32 -0.47 -0.07 -2.23 0.00 0.00 178.31 176.86 2gqg h LEU 284 N 0.40 0.68 -2.08 0.59 4.07 -0.17 -3.14 115.31 115.67 2gqg h LEU 284 Ca -0.10 -0.33 -0.02 0.00 0.08 0.00 0.00 57.88 57.51 2gqg h LEU 284 Cb 1.58 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 43.13 2gqg h LEU 284 CO 0.18 1.05 -0.08 0.11 -1.08 0.00 0.00 178.44 178.62 2gqg h LYS 285 N 0.50 0.00 -0.28 1.13 1.57 -1.16 -0.05 116.57 118.28 2gqg h LYS 285 Ca 0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2gqg h LYS 285 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2gqg h LYS 285 CO 0.09 0.08 -0.45 1.49 -0.57 0.00 0.00 179.45 180.10 2gqg h GLU 286 N 0.00 0.71 -0.54 3.15 4.81 -1.63 -1.92 114.58 119.16 2gqg h GLU 286 Ca -0.00 -0.40 -0.10 0.00 -0.13 0.00 0.00 59.36 58.74 2gqg h GLU 286 Cb 0.21 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2gqg h GLU 286 CO 0.01 1.01 -0.04 0.00 -0.73 0.00 0.00 179.01 179.27 2gqg h ALA 287 N 0.92 0.90 -0.19 2.92 0.00 -1.12 -2.26 119.26 120.43 2gqg h ALA 287 Ca 0.04 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 2gqg h ALA 287 Cb 1.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2gqg h ALA 287 CO 0.09 0.64 -0.38 0.00 0.00 0.00 0.00 179.25 179.61 2gqg h ALA 288 N 1.07 0.98 -0.23 0.00 0.00 -1.05 -2.54 119.26 117.49 2gqg h ALA 288 Ca 0.15 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2gqg h ALA 288 Cb 0.57 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gqg h ALA 288 CO 0.03 0.61 -0.17 0.28 0.00 0.00 0.00 179.25 180.00 2gqg h VAL 289 N 0.36 1.31 0.00 0.00 2.07 -1.22 -3.10 116.25 115.67 2gqg h VAL 289 Ca 0.04 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2gqg h VAL 289 Cb 0.84 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2gqg h VAL 289 CO 0.07 0.40 0.00 0.24 0.02 0.00 0.00 177.57 178.30 2gqg h MET 290 N 0.23 0.00 0.00 1.57 2.07 -1.26 -1.78 114.93 115.76 2gqg h MET 290 Ca 0.04 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.67 2gqg h MET 290 Cb 0.70 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.43 2gqg h MET 290 CO 0.05 0.00 -0.02 0.87 1.07 0.00 0.00 176.91 178.88 2gqg h LYS 291 N 0.00 0.00 -0.10 1.72 1.57 -1.38 -3.23 116.57 115.16 2gqg h LYS 291 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gqg h LYS 291 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gqg h LYS 291 CO 0.00 0.02 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 2gqg n GLU 292 N -3.11 2.36 -4.54 3.15 -0.58 -0.67 -4.95 120.64 112.30 2gqg n GLU 292 Ca 0.03 -1.99 -0.22 0.00 -0.42 0.00 0.00 57.16 54.56 2gqg n GLU 292 Cb 0.47 -1.47 -0.14 0.00 -0.57 0.00 0.00 31.44 29.72 2gqg n GLU 292 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2gqg s ILE 293 N -1.91 1.30 -0.20 -3.67 -4.36 -1.19 -5.12 121.20 106.05 2gqg s ILE 293 Ca 0.30 -0.96 -0.10 0.00 -0.26 0.00 0.00 60.65 59.64 2gqg s ILE 293 Cb 0.21 -1.13 0.07 0.00 1.25 0.00 0.00 42.46 42.86 2gqg s ILE 293 CO 0.30 0.16 0.47 -0.75 0.24 0.00 0.00 174.94 175.36 2gqg s LYS 294 N -0.93 0.43 -0.21 0.37 2.20 -1.26 -4.88 119.74 115.46 2gqg s LYS 294 Ca 0.04 0.95 -0.28 0.00 -0.36 0.00 0.00 55.97 56.33 2gqg s LYS 294 Cb -0.08 0.14 0.13 0.00 -1.51 0.00 0.00 37.83 36.51 2gqg s LYS 294 CO 0.01 -0.18 1.01 -1.58 -0.36 0.00 0.00 175.35 174.25 2gqg s HIS 295 N 1.82 -0.41 -0.92 4.03 2.46 -1.26 -5.05 115.29 115.96 2gqg s HIS 295 Ca -0.07 0.84 0.08 0.00 0.47 0.00 0.00 55.06 56.38 2gqg s HIS 295 Cb -0.09 0.41 0.37 0.00 -0.13 0.00 0.00 32.58 33.14 2gqg s HIS 295 CO -0.14 -0.30 1.26 -0.35 -2.47 0.00 0.00 174.74 172.74 2gqg n PRO 296 N 1.34 0.02 -0.30 2.88 -0.04 -1.26 -2.16 135.00 135.49 2gqg n PRO 296 Ca -0.11 0.41 0.08 0.00 -0.04 0.00 0.00 63.50 63.84 2gqg n PRO 296 Cb 0.57 -1.55 0.20 0.00 -0.04 0.00 0.00 33.50 32.68 2gqg n PRO 296 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gqg n ASN 297 N -1.59 3.29 -4.17 3.54 3.02 -1.26 -4.91 115.26 113.18 2gqg n ASN 297 Ca 0.01 -2.86 -0.31 0.00 -0.03 0.00 0.00 54.58 51.39 2gqg n ASN 297 Cb 0.08 -0.45 -0.17 0.00 -0.61 0.00 0.00 39.78 38.63 2gqg n ASN 297 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gqg s LEU 298 N -2.53 2.01 -0.23 3.41 1.43 -0.92 -0.88 118.68 120.97 2gqg s LEU 298 Ca 0.35 -0.53 -0.37 0.00 -1.03 0.00 0.00 54.13 52.56 2gqg s LEU 298 Cb 0.28 -1.32 -0.13 0.00 0.03 0.00 0.00 46.19 45.05 2gqg s LEU 298 CO 0.08 0.11 1.90 0.52 0.23 0.00 0.00 176.35 179.19 2gqg n VAL 299 N 3.76 0.38 -2.65 -1.59 0.31 -0.89 -4.65 118.33 113.01 2gqg n VAL 299 Ca -0.20 -0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 63.59 2gqg n VAL 299 Cb 0.52 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 2gqg n VAL 299 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2gqg s GLN 300 N 4.39 4.56 0.19 5.55 2.00 -1.26 -4.96 119.66 130.14 2gqg s GLN 300 Ca 0.99 1.51 -0.30 0.00 -2.00 0.00 0.00 55.36 55.56 2gqg s GLN 300 Cb -0.88 -3.41 -0.08 0.00 0.80 0.00 0.00 33.01 29.44 2gqg s GLN 300 CO 0.57 -0.03 1.08 -1.17 -0.50 0.00 0.00 175.29 175.24 2gqg s LEU 301 N 0.75 4.51 -0.07 3.68 2.96 -1.26 -2.13 118.68 127.12 2gqg s LEU 301 Ca 0.52 2.09 0.08 0.00 -0.22 0.00 0.00 54.13 56.61 2gqg s LEU 301 Cb -0.23 -3.61 -0.12 0.00 0.50 0.00 0.00 46.19 42.73 2gqg s LEU 301 CO 0.29 -0.18 0.08 0.18 -1.32 0.00 0.00 176.35 175.41 2gqg n LEU 302 N 2.16 0.00 0.00 -0.68 4.77 0.27 -4.92 117.00 118.60 2gqg n LEU 302 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2gqg n LEU 302 Cb 0.46 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2gqg n LEU 302 CO 0.53 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2gqg n GLY 303 N 2.31 -0.66 3.18 -0.72 0.00 -0.91 -4.98 105.19 103.42 2gqg n GLY 303 Ca -0.11 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 2gqg n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gqg s VAL 304 N -2.00 0.13 -0.31 1.61 -7.23 0.83 -0.70 120.40 112.73 2gqg s VAL 304 Ca 0.00 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2gqg s VAL 304 Cb 0.00 -1.77 0.11 0.00 0.56 0.00 0.00 36.38 35.29 2gqg s VAL 304 CO 0.00 -0.59 0.16 0.00 -0.31 0.00 0.00 175.10 174.36 2gqg n THR 306 N 4.79 1.05 1.10 0.00 -2.24 -1.26 -0.83 114.28 116.90 2gqg n THR 306 Ca 0.01 -1.10 0.14 0.00 -2.27 0.00 0.00 64.05 60.82 2gqg n THR 306 Cb 0.40 0.44 0.53 0.00 -2.10 0.00 0.00 70.33 69.60 2gqg n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gqg n ARG 307 N -0.58 0.15 -3.69 -0.78 1.74 -1.26 -4.85 116.66 107.39 2gqg n ARG 307 Ca 0.02 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.92 2gqg n ARG 307 Cb 0.31 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.16 2gqg n ARG 307 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2gqg s GLU 308 N -2.88 0.65 0.00 5.56 1.03 -1.26 -5.07 118.70 116.74 2gqg s GLU 308 Ca 0.17 0.65 0.00 0.00 0.03 0.00 0.00 54.97 55.82 2gqg s GLU 308 Cb 0.19 0.32 0.00 0.00 -0.80 0.00 0.00 34.13 33.83 2gqg s GLU 308 CO 0.56 -0.10 0.00 -2.30 -1.33 0.00 0.00 175.26 172.09 2gqg n PRO 309 N 2.57 0.00 -0.66 -4.83 -0.02 -1.26 -2.84 135.00 127.96 2gqg n PRO 309 Ca -0.14 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.18 2gqg n PRO 309 Cb 0.56 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.99 2gqg n PRO 309 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2gqg n PRO 310 N -2.93 1.67 -1.62 0.52 -0.02 -1.26 -4.85 135.00 126.52 2gqg n PRO 310 Ca 0.00 -1.08 -0.49 0.00 -2.02 0.00 0.00 63.50 59.91 2gqg n PRO 310 Cb 0.00 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.26 2gqg n PRO 310 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gqg n PHE 311 N 3.58 1.81 -4.38 6.00 3.72 -1.13 -4.86 117.46 122.20 2gqg n PHE 311 Ca 0.36 0.50 -0.27 0.00 -0.05 0.00 0.00 57.45 57.98 2gqg n PHE 311 Cb 0.29 -2.41 -0.12 0.00 -0.94 0.00 0.00 39.48 36.29 2gqg n PHE 311 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2gqg s TYR 312 N 0.59 2.19 -0.09 1.38 4.12 -0.01 -2.93 117.35 122.60 2gqg s TYR 312 Ca 0.81 -0.39 -0.01 0.00 0.02 0.00 0.00 57.07 57.51 2gqg s TYR 312 Cb -0.84 -1.16 0.03 0.00 -1.52 0.00 0.00 41.96 38.47 2gqg s TYR 312 CO 0.44 0.36 -0.05 0.42 0.02 0.00 0.00 175.55 176.74 2gqg s ILE 313 N -1.29 0.77 -0.14 2.71 1.01 -0.48 -1.58 121.20 122.20 2gqg s ILE 313 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 2gqg s ILE 313 Cb -0.09 -0.84 -0.02 0.00 0.01 0.00 0.00 42.46 41.52 2gqg s ILE 313 CO 0.07 0.32 -0.07 -0.63 0.00 0.00 0.00 174.94 174.63 2gqg s ILE 314 N 1.71 3.58 0.34 2.92 1.01 0.13 -0.54 121.20 130.35 2gqg s ILE 314 Ca 0.03 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.28 2gqg s ILE 314 Cb -0.13 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 2gqg s ILE 314 CO -0.06 0.52 0.26 0.42 0.00 0.00 0.00 174.94 176.08 2gqg s THR 315 N 0.21 0.05 0.64 2.92 -4.23 -0.70 0.97 115.64 115.49 2gqg s THR 315 Ca -0.04 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.30 2gqg s THR 315 Cb -0.14 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 2gqg s THR 315 CO 0.04 0.00 1.13 -1.83 -0.54 0.00 0.00 174.62 173.42 2gqg s GLU 316 N -3.47 2.83 -0.28 3.99 -1.05 -0.91 -2.20 118.70 117.60 2gqg s GLU 316 Ca 0.39 1.52 -0.17 0.00 -0.15 0.00 0.00 54.97 56.56 2gqg s GLU 316 Cb 0.02 -1.94 -0.03 0.00 -0.44 0.00 0.00 34.13 31.74 2gqg s GLU 316 CO 0.26 -1.25 0.45 0.12 0.95 0.00 0.00 175.26 175.80 2gqg s PHE 317 N -2.13 3.24 -0.44 4.83 5.36 -1.26 -4.32 117.98 123.27 2gqg s PHE 317 Ca 0.70 0.44 -0.24 0.00 -0.96 0.00 0.00 56.93 56.87 2gqg s PHE 317 Cb -0.23 -2.70 0.02 0.00 -0.34 0.00 0.00 43.02 39.77 2gqg s PHE 317 CO 0.39 -0.32 0.81 -1.64 -1.46 0.00 0.00 175.22 173.00 2gqg s MET 318 N 2.22 3.49 0.20 10.12 -1.94 -1.26 -4.97 119.30 127.17 2gqg s MET 318 Ca 0.18 0.02 -0.15 0.00 -1.71 0.00 0.00 55.69 54.03 2gqg s MET 318 Cb -0.16 -3.91 0.21 0.00 2.01 0.00 0.00 34.83 32.98 2gqg s MET 318 CO 0.10 -1.09 1.63 1.15 -0.01 0.00 0.00 175.02 176.80 2gqg h THR 319 N 5.96 0.38 -0.26 2.05 2.02 -1.89 -3.17 112.91 118.01 2gqg h THR 319 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2gqg h THR 319 Cb 1.08 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2gqg h THR 319 CO 0.97 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 175.64 2gqg n TYR 320 N -5.42 0.33 -4.10 3.16 4.02 0.51 -5.01 117.16 110.65 2gqg n TYR 320 Ca 0.06 -0.17 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2gqg n TYR 320 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 2gqg n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gqg n GLY 321 N 1.19 -1.84 3.76 2.72 0.00 -1.20 -4.77 105.19 105.05 2gqg n GLY 321 Ca 0.16 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 2gqg n GLY 321 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gqg s ASN 322 N -4.00 5.67 0.42 1.61 2.20 -1.26 -1.13 114.94 118.44 2gqg s ASN 322 Ca 0.00 2.84 0.11 0.00 -0.94 0.00 0.00 52.86 54.87 2gqg s ASN 322 Cb 0.00 -2.65 0.91 0.00 -2.00 0.00 0.00 41.25 37.51 2gqg s ASN 322 CO 0.00 -1.31 1.99 0.25 -2.94 0.00 0.00 177.10 175.09 2gqg h LEU 323 N 2.00 0.19 -0.14 3.54 5.85 -0.62 -2.62 115.31 123.51 2gqg h LEU 323 Ca -0.51 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2gqg h LEU 323 Cb 1.28 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2gqg h LEU 323 CO 0.60 0.28 -0.00 0.25 -0.34 0.00 0.00 178.44 179.23 2gqg h LEU 324 N 0.20 0.24 -0.92 2.25 5.85 -1.79 -1.94 115.31 119.20 2gqg h LEU 324 Ca 0.05 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 2gqg h LEU 324 Cb 0.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2gqg h LEU 324 CO 0.01 0.49 -0.47 0.44 -0.34 0.00 0.00 178.44 178.57 2gqg h ASP 325 N -0.02 0.17 -0.52 1.25 3.32 -1.89 -2.55 116.42 116.17 2gqg h ASP 325 Ca 0.04 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2gqg h ASP 325 Cb 0.37 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2gqg h ASP 325 CO 0.01 0.62 0.31 0.22 -1.72 0.00 0.00 179.24 178.68 2gqg h TYR 326 N 0.13 0.70 -0.35 4.55 3.20 -1.34 -1.57 116.97 122.29 2gqg h TYR 326 Ca 0.01 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2gqg h TYR 326 Cb 0.89 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2gqg h TYR 326 CO 0.01 0.49 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.68 2gqg h LEU 327 N 0.70 0.73 -0.89 2.82 3.38 -1.16 -1.87 115.31 119.02 2gqg h LEU 327 Ca 0.19 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2gqg h LEU 327 Cb -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2gqg h LEU 327 CO -0.03 0.96 -0.46 0.03 0.09 0.00 0.00 178.44 179.02 2gqg h ARG 328 N 0.61 0.00 -0.23 1.13 3.08 -1.16 -3.30 114.38 114.51 2gqg h ARG 328 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2gqg h ARG 328 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2gqg h ARG 328 CO 0.06 0.46 0.00 0.39 -1.07 0.00 0.00 179.97 179.82 2gqg n GLU 329 N -3.66 2.77 -2.25 0.04 1.02 -0.62 -5.04 120.64 112.90 2gqg n GLU 329 Ca -0.01 -2.20 -0.26 0.00 -0.02 0.00 0.00 57.16 54.67 2gqg n GLU 329 Cb 0.54 -1.39 0.06 0.00 -0.02 0.00 0.00 31.44 30.63 2gqg n GLU 329 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gqg s ASN 331 N -4.46 6.18 0.65 0.00 3.84 -1.26 -4.90 114.94 114.99 2gqg s ASN 331 Ca 0.59 -1.11 0.37 0.00 0.21 0.00 0.00 52.86 52.92 2gqg s ASN 331 Cb -0.11 -2.38 2.03 0.00 -0.55 0.00 0.00 41.25 40.25 2gqg s ASN 331 CO 0.45 -1.33 2.18 0.03 -2.79 0.00 0.00 177.10 175.64 2gqg h ARG 332 N 9.43 0.00 0.00 0.43 3.08 -1.95 0.26 114.38 125.63 2gqg h ARG 332 Ca -0.29 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 2gqg h ARG 332 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2gqg h ARG 332 CO 1.15 0.00 -0.45 1.96 -1.07 0.00 0.00 179.97 181.56 2gqg h GLN 333 N 0.00 0.00 0.00 0.04 1.08 -1.99 -2.89 115.11 111.35 2gqg h GLN 333 Ca 0.01 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.05 2gqg h GLN 333 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 2gqg h GLN 333 CO -0.00 0.45 -1.00 1.49 -0.95 0.00 0.00 178.83 178.82 2gqg h GLU 334 N 0.00 0.00 -3.93 1.46 4.81 -1.01 -3.39 114.58 112.52 2gqg h GLU 334 Ca -0.00 0.00 -0.74 0.00 -0.13 0.00 0.00 59.36 58.48 2gqg h GLU 334 Cb 0.83 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.07 2gqg h GLU 334 CO 0.06 0.74 2.05 0.28 -0.73 0.00 0.00 179.01 181.42 2gqg n VAL 335 N -4.49 4.19 -1.60 0.32 0.31 0.11 -4.84 118.33 112.33 2gqg n VAL 335 Ca -0.25 -4.26 -0.01 0.00 -0.01 0.00 0.00 64.34 59.81 2gqg n VAL 335 Cb 0.56 -2.41 0.01 0.00 -0.91 0.00 0.00 33.84 31.09 2gqg n VAL 335 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2gqg n ASN 336 N 4.74 0.03 -0.06 4.52 0.23 -1.09 -4.58 115.26 119.04 2gqg n ASN 336 Ca 0.41 -1.04 -0.08 0.00 -0.53 0.00 0.00 54.58 53.35 2gqg n ASN 336 Cb 0.38 -0.04 -0.02 0.00 -2.08 0.00 0.00 39.78 38.03 2gqg n ASN 336 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gqg h ALA 337 N -1.29 0.17 -0.28 -2.53 0.00 -1.92 -1.42 119.26 111.99 2gqg h ALA 337 Ca -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gqg h ALA 337 Cb 0.06 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gqg h ALA 337 CO 0.02 -0.47 0.16 -0.24 0.00 0.00 0.00 179.25 178.72 2gqg h VAL 338 N 0.00 1.08 -0.23 0.00 3.04 -1.96 -0.87 116.25 117.32 2gqg h VAL 338 Ca 0.12 -0.20 -0.12 0.00 -1.01 0.00 0.00 66.70 65.49 2gqg h VAL 338 Cb 0.18 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 30.16 2gqg h VAL 338 CO -0.25 0.09 -0.33 0.58 -1.01 0.00 0.00 177.57 176.65 2gqg h VAL 339 N 0.38 1.32 -0.55 1.51 2.07 -1.71 -1.34 116.25 117.92 2gqg h VAL 339 Ca 0.10 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.12 2gqg h VAL 339 Cb -0.01 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2gqg h VAL 339 CO -0.02 0.48 0.33 -0.07 0.02 0.00 0.00 177.57 178.31 2gqg h LEU 340 N 0.34 0.54 -1.35 2.57 3.38 -0.55 0.17 115.31 120.42 2gqg h LEU 340 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2gqg h LEU 340 Cb 0.91 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2gqg h LEU 340 CO 0.08 0.38 0.40 0.25 0.09 0.00 0.00 178.44 179.64 2gqg h LEU 341 N 0.66 0.73 -0.64 1.67 5.85 -1.10 -1.41 115.31 121.07 2gqg h LEU 341 Ca 0.22 -0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 2gqg h LEU 341 Cb 0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2gqg h LEU 341 CO -0.10 0.54 -0.25 0.22 -0.34 0.00 0.00 178.44 178.52 2gqg h TYR 342 N 0.85 0.92 -0.38 1.25 3.20 0.22 -2.10 116.97 120.93 2gqg h TYR 342 Ca 0.23 -0.22 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 2gqg h TYR 342 Cb -0.07 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2gqg h TYR 342 CO 0.00 0.97 -0.34 0.52 -1.64 0.00 0.00 178.16 177.67 2gqg h MET 343 N 0.69 0.86 -0.42 1.82 2.86 -0.04 -1.87 114.93 118.83 2gqg h MET 343 Ca 0.09 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 2gqg h MET 343 Cb 0.77 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 2gqg h MET 343 CO 0.06 1.07 0.10 0.00 1.06 0.00 0.00 176.91 179.19 2gqg h ALA 344 N 0.89 1.38 -0.25 6.32 0.00 -1.16 -2.38 119.26 124.06 2gqg h ALA 344 Ca 0.07 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2gqg h ALA 344 Cb 0.90 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2gqg h ALA 344 CO 0.08 0.44 -0.27 1.15 0.00 0.00 0.00 179.25 180.65 2gqg h THR 345 N 0.61 1.31 -0.21 0.00 2.02 -1.09 -2.06 112.91 113.50 2gqg h THR 345 Ca 0.14 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 65.90 2gqg h THR 345 Cb 0.24 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2gqg h THR 345 CO -0.00 0.46 0.01 1.56 0.37 0.00 0.00 175.52 177.91 2gqg h GLN 346 N 0.35 0.07 -0.03 6.66 4.20 -1.08 -0.99 115.11 124.30 2gqg h GLN 346 Ca 0.04 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2gqg h GLN 346 Cb 0.84 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2gqg h GLN 346 CO 0.07 0.05 -0.02 0.82 -0.67 0.00 0.00 178.83 179.07 2gqg h ILE 347 N 0.08 0.93 0.00 2.54 2.04 -1.42 -1.40 117.51 120.27 2gqg h ILE 347 Ca 0.10 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2gqg h ILE 347 Cb 0.12 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2gqg h ILE 347 CO -0.16 0.00 -0.02 0.77 0.00 0.00 0.00 178.15 178.74 2gqg h SER 348 N -0.03 0.00 -0.33 1.72 4.64 -1.18 -0.60 113.55 117.76 2gqg h SER 348 Ca 0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 2gqg h SER 348 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2gqg h SER 348 CO -0.05 0.02 -0.22 -1.28 -0.87 0.00 0.00 176.83 174.44 2gqg h SER 349 N 0.00 0.76 -0.52 4.97 0.87 -0.15 -0.09 113.55 119.39 2gqg h SER 349 Ca -0.00 -0.43 -0.05 0.00 -1.23 0.00 0.00 61.79 60.08 2gqg h SER 349 Cb 0.04 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 2gqg h SER 349 CO 0.00 1.03 0.12 0.00 -0.53 0.00 0.00 176.83 177.45 2gqg h ALA 350 N 0.76 0.69 -0.22 6.23 0.00 -0.36 -2.64 119.26 123.72 2gqg h ALA 350 Ca 0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2gqg h ALA 350 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2gqg h ALA 350 CO 0.06 0.39 -0.27 0.52 0.00 0.00 0.00 179.25 179.95 2gqg h MET 351 N 0.73 0.42 -0.03 0.00 2.86 -1.01 -1.79 114.93 116.11 2gqg h MET 351 Ca 0.16 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2gqg h MET 351 Cb 0.35 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2gqg h MET 351 CO 0.00 0.66 -0.28 1.49 1.06 0.00 0.00 176.91 179.84 2gqg h GLU 352 N 0.37 0.05 0.27 1.72 4.81 -0.85 0.52 114.58 121.47 2gqg h GLU 352 Ca 0.05 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2gqg h GLU 352 Cb 0.68 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2gqg h GLU 352 CO 0.05 0.34 -0.13 -0.92 -0.73 0.00 0.00 179.01 177.62 2gqg h TYR 353 N 0.05 -0.33 -0.32 0.92 3.20 -1.01 -2.00 116.97 117.47 2gqg h TYR 353 Ca 0.01 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2gqg h TYR 353 Cb 0.53 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 2gqg h TYR 353 CO 0.00 -0.02 0.12 -0.07 -1.64 0.00 0.00 178.16 176.56 2gqg h LEU 354 N -0.67 0.15 -0.39 2.82 4.07 -1.09 -1.58 115.31 118.62 2gqg h LEU 354 Ca -0.04 0.03 0.08 0.00 0.08 0.00 0.00 57.88 58.04 2gqg h LEU 354 Cb 0.47 0.01 -0.08 0.00 1.08 0.00 0.00 40.66 42.14 2gqg h LEU 354 CO 0.06 0.12 -0.18 -0.08 -1.08 0.00 0.00 178.44 177.28 2gqg h GLU 355 N 0.27 -0.10 -0.99 1.13 4.81 -0.91 -0.60 114.58 118.18 2gqg h GLU 355 Ca 0.14 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.48 2gqg h GLU 355 Cb 0.10 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.43 2gqg h GLU 355 CO -0.14 -0.07 0.63 -0.22 -0.73 0.00 0.00 179.01 178.48 2gqg h LYS 356 N -0.11 1.01 -0.17 1.92 3.64 -0.66 0.92 116.57 123.13 2gqg h LYS 356 Ca 0.19 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2gqg h LYS 356 Cb 0.40 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2gqg h LYS 356 CO -0.45 0.67 0.00 1.63 -2.27 0.00 0.00 179.45 179.02 2gqg n LYS 357 N -4.59 1.49 -2.52 1.90 5.02 -0.37 -4.90 118.16 114.19 2gqg n LYS 357 Ca 0.17 -0.75 -0.19 0.00 -2.02 0.00 0.00 58.31 55.52 2gqg n LYS 357 Cb 0.29 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2gqg n LYS 357 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2gqg n ASN 358 N 0.04 -5.49 -4.94 4.39 5.15 0.32 -4.86 115.26 109.86 2gqg n ASN 358 Ca 0.11 -0.09 -0.25 0.00 -0.60 0.00 0.00 54.58 53.75 2gqg n ASN 358 Cb 0.21 -4.48 -0.03 0.00 -0.53 0.00 0.00 39.78 34.96 2gqg n ASN 358 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2gqg s PHE 359 N -2.99 3.48 0.12 1.20 0.40 -0.50 -1.74 117.98 117.94 2gqg s PHE 359 Ca 0.08 0.23 0.08 0.00 -0.60 0.00 0.00 56.93 56.72 2gqg s PHE 359 Cb -0.03 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 2gqg s PHE 359 CO 0.10 0.37 -0.21 0.96 0.70 0.00 0.00 175.22 177.14 2gqg s ILE 360 N -1.95 1.76 -0.25 0.64 -4.36 -0.41 -4.28 121.20 112.34 2gqg s ILE 360 Ca 0.37 -1.63 -0.10 0.00 -0.26 0.00 0.00 60.65 59.03 2gqg s ILE 360 Cb -0.10 -1.63 -0.12 0.00 1.25 0.00 0.00 42.46 41.86 2gqg s ILE 360 CO 0.30 -0.11 -0.31 1.57 0.24 0.00 0.00 174.94 176.64 2gqg n HIS 361 N 0.91 0.00 -1.01 1.37 -0.00 -1.26 -1.89 115.22 113.34 2gqg n HIS 361 Ca -0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.54 2gqg n HIS 361 Cb 0.54 -0.90 -0.00 0.00 -0.00 0.00 0.00 29.99 29.63 2gqg n HIS 361 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2gqg n ARG 362 N -3.97 -1.41 -1.55 1.57 1.74 -1.26 -3.43 116.66 108.35 2gqg n ARG 362 Ca -0.48 0.36 -0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2gqg n ARG 362 Cb 0.87 -4.43 0.00 0.00 -1.02 0.00 0.00 32.46 27.88 2gqg n ARG 362 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2gqg n ASP 363 N -0.70 0.28 -4.67 0.55 -0.08 -1.26 -5.01 116.55 105.66 2gqg n ASP 363 Ca -0.00 -2.02 -0.42 0.00 -1.51 0.00 0.00 54.79 50.84 2gqg n ASP 363 Cb 0.36 -0.07 -0.03 0.00 2.34 0.00 0.00 41.12 43.72 2gqg n ASP 363 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2gqg s LEU 364 N -0.64 4.27 -0.14 -2.67 2.96 -1.26 -4.78 118.68 116.42 2gqg s LEU 364 Ca 0.21 2.00 -0.34 0.00 -0.22 0.00 0.00 54.13 55.79 2gqg s LEU 364 Cb 0.26 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.54 2gqg s LEU 364 CO -0.10 -0.81 1.18 0.00 -1.32 0.00 0.00 176.35 175.30 2gqg s ALA 365 N 3.41 -2.06 0.24 5.97 0.00 -1.26 -4.75 121.76 123.31 2gqg s ALA 365 Ca 0.64 1.36 -0.05 0.00 0.00 0.00 0.00 51.96 53.91 2gqg s ALA 365 Cb -0.29 0.03 0.37 0.00 0.00 0.00 0.00 23.12 23.24 2gqg s ALA 365 CO 0.23 -0.69 1.82 0.00 0.00 0.00 0.00 175.76 177.12 2gqg h ALA 366 N 2.00 1.16 0.00 0.00 0.00 -1.93 -1.27 119.26 119.23 2gqg h ALA 366 Ca -0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gqg h ALA 366 Cb 1.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gqg h ALA 366 CO 0.25 0.13 -0.01 0.07 0.00 0.00 0.00 179.25 179.69 2gqg h ARG 367 N 0.82 0.00 -0.42 0.00 0.11 -1.95 -1.90 114.38 111.04 2gqg h ARG 367 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 2gqg h ARG 367 Cb 0.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.39 2gqg h ARG 367 CO -0.23 0.01 0.00 0.09 0.10 0.00 0.00 179.97 179.94 2gqg n ASN 368 N -3.13 3.34 -4.83 0.08 3.02 -0.49 -4.65 115.26 108.60 2gqg n ASN 368 Ca -0.02 -1.97 -0.26 0.00 -0.03 0.00 0.00 54.58 52.30 2gqg n ASN 368 Cb 0.15 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 39.00 2gqg n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gqg s LEU 370 N -3.15 2.47 -0.03 0.00 1.43 0.60 -0.35 118.68 119.64 2gqg s LEU 370 Ca 0.32 -0.90 0.05 0.00 -1.03 0.00 0.00 54.13 52.57 2gqg s LEU 370 Cb -0.10 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 2gqg s LEU 370 CO 0.25 -0.02 -0.19 -0.69 0.23 0.00 0.00 176.35 175.93 2gqg s VAL 371 N -2.14 1.54 0.00 -1.59 1.01 -0.29 -0.62 120.40 118.31 2gqg s VAL 371 Ca 0.19 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2gqg s VAL 371 Cb -0.05 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.02 2gqg s VAL 371 CO 0.08 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2gqg n GLY 372 N 2.92 5.22 3.80 4.51 0.00 0.10 -0.36 105.19 121.39 2gqg n GLY 372 Ca -0.17 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 2gqg n GLY 372 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gqg s GLU 373 N 2.05 2.86 -1.49 1.61 2.56 -1.26 -3.87 118.70 121.15 2gqg s GLU 373 Ca 0.00 1.09 -0.04 0.00 0.00 0.00 0.00 54.97 56.01 2gqg s GLU 373 Cb 0.00 -1.98 0.02 0.00 2.00 0.00 0.00 34.13 34.17 2gqg s GLU 373 CO 0.00 -1.17 0.40 0.09 -0.56 0.00 0.00 175.26 174.03 2gqg n ASN 374 N -2.93 -5.35 -2.94 -1.70 3.02 -1.26 -1.65 115.26 102.45 2gqg n ASN 374 Ca 0.08 -0.20 -0.22 0.00 -0.03 0.00 0.00 54.58 54.21 2gqg n ASN 374 Cb 0.53 -4.38 0.03 0.00 -0.61 0.00 0.00 39.78 35.35 2gqg n ASN 374 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2gqg n HIS 375 N -4.18 -1.87 -2.74 3.10 8.25 -1.25 -4.93 115.22 111.60 2gqg n HIS 375 Ca -0.12 0.47 -0.42 0.00 -0.26 0.00 0.00 57.72 57.39 2gqg n HIS 375 Cb 0.62 -4.46 -0.03 0.00 1.12 0.00 0.00 29.99 27.24 2gqg n HIS 375 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2gqg s LEU 376 N -6.59 4.31 -0.04 2.41 0.20 -0.66 -4.82 118.68 113.49 2gqg s LEU 376 Ca 0.27 1.55 0.06 0.00 0.69 0.00 0.00 54.13 56.71 2gqg s LEU 376 Cb -0.12 -3.51 -0.01 0.00 -0.43 0.00 0.00 46.19 42.12 2gqg s LEU 376 CO 0.34 -0.33 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.15 2gqg s VAL 377 N 1.43 1.82 -0.02 1.68 1.01 -1.26 0.03 120.40 125.09 2gqg s VAL 377 Ca 0.49 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2gqg s VAL 377 Cb -0.19 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2gqg s VAL 377 CO 0.23 0.51 -0.03 -0.54 0.00 0.00 0.00 175.10 175.27 2gqg s LYS 378 N -0.29 0.46 0.29 2.72 1.02 0.21 -4.69 119.74 119.45 2gqg s LYS 378 Ca 0.02 -0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.65 2gqg s LYS 378 Cb -0.11 -0.51 -0.10 0.00 -0.52 0.00 0.00 37.83 36.59 2gqg s LYS 378 CO 0.01 -0.02 1.22 0.08 -0.92 0.00 0.00 175.35 175.72 2gqg s VAL 379 N 0.51 3.13 0.00 3.17 1.01 -0.06 -0.29 120.40 127.87 2gqg s VAL 379 Ca -0.06 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2gqg s VAL 379 Cb -0.09 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2gqg s VAL 379 CO -0.01 0.25 0.00 0.00 0.00 0.00 0.00 175.10 175.34 2gqg n ALA 380 N 1.27 0.00 -3.03 5.51 0.00 -0.60 -2.10 120.51 121.56 2gqg n ALA 380 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2gqg n ALA 380 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.89 2gqg n ALA 380 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2gqg n ASP 381 N -0.79 -7.59 -1.16 0.00 2.03 -1.26 -4.86 116.55 102.91 2gqg n ASP 381 Ca 0.00 0.16 0.12 0.00 0.52 0.00 0.00 54.79 55.58 2gqg n ASP 381 Cb 0.00 -4.95 0.26 0.00 -0.72 0.00 0.00 41.12 35.70 2gqg n ASP 381 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2gqg n PHE 382 N -1.04 0.62 -0.18 -0.67 3.72 -1.26 -4.53 117.46 114.11 2gqg n PHE 382 Ca 0.03 -0.31 0.21 0.00 -0.05 0.00 0.00 57.45 57.34 2gqg n PHE 382 Cb 0.50 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.64 2gqg n PHE 382 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2gqg h GLY 383 N 4.56 0.48 -1.18 1.37 0.00 -1.92 -0.54 103.07 105.83 2gqg h GLY 383 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2gqg h GLY 383 CO 0.00 0.00 -0.12 1.04 0.00 0.00 0.00 176.54 177.46 2gqg n LEU 384 N -4.42 2.25 -4.76 3.11 4.32 -1.26 -4.72 117.00 111.53 2gqg n LEU 384 Ca 0.17 -0.76 -0.37 0.00 -0.02 0.00 0.00 56.01 55.03 2gqg n LEU 384 Cb 0.73 -0.01 0.02 0.00 -1.62 0.00 0.00 43.42 42.55 2gqg n LEU 384 CO 0.34 0.39 0.86 -0.44 -1.22 0.00 0.00 177.39 177.32 2gqg s SER 385 N -2.15 5.42 -0.11 -1.43 0.01 -0.21 -4.69 113.70 110.53 2gqg s SER 385 Ca 0.28 2.43 -0.12 0.00 1.31 0.00 0.00 55.95 59.85 2gqg s SER 385 Cb 0.20 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.85 2gqg s SER 385 CO 0.39 -1.44 0.32 -0.13 0.41 0.00 0.00 173.24 172.79 2gqg s ARG 386 N -3.14 0.41 -0.29 12.44 1.81 -0.79 -4.98 118.95 124.41 2gqg s ARG 386 Ca 0.74 0.37 -0.22 0.00 -1.72 0.00 0.00 55.73 54.89 2gqg s ARG 386 Cb -0.31 0.20 -0.00 0.00 -0.45 0.00 0.00 34.95 34.38 2gqg s ARG 386 CO 0.35 -0.06 0.74 -1.17 -0.68 0.00 0.00 175.30 174.48 2gqg s LEU 387 N -0.02 4.09 0.17 2.53 2.96 -1.26 -1.29 118.68 125.87 2gqg s LEU 387 Ca -0.02 0.67 -0.21 0.00 -0.22 0.00 0.00 54.13 54.35 2gqg s LEU 387 Cb -0.03 -3.01 -0.08 0.00 0.50 0.00 0.00 46.19 43.58 2gqg s LEU 387 CO 0.01 -0.54 0.70 -0.04 -1.32 0.00 0.00 176.35 175.16 2gqg s MET 388 N 2.81 4.32 0.04 1.98 -1.94 -0.71 -4.94 119.30 120.85 2gqg s MET 388 Ca 0.30 0.91 0.21 0.00 -1.71 0.00 0.00 55.69 55.40 2gqg s MET 388 Cb -0.15 -3.06 -0.19 0.00 2.01 0.00 0.00 34.83 33.44 2gqg s MET 388 CO 0.11 0.50 0.68 0.25 -0.01 0.00 0.00 175.02 176.55 2gqg n THR 389 N 1.18 0.56 -1.41 2.05 -2.24 -1.26 -4.91 114.28 108.25 2gqg n THR 389 Ca -0.05 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2gqg n THR 389 Cb 0.50 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2gqg n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gqg n GLY 390 N 1.31 5.18 0.01 3.38 0.00 -1.26 -5.07 105.19 108.74 2gqg n GLY 390 Ca -0.07 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.43 2gqg n GLY 390 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gqg n ASP 391 N 0.00 0.99 -0.32 1.61 8.00 -1.26 -5.10 116.55 120.46 2gqg n ASP 391 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2gqg n ASP 391 Cb 0.00 1.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.88 2gqg n ASP 391 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2gqg n THR 392 N -2.09 0.00 -3.65 -3.53 -1.04 -1.26 -4.48 114.28 98.22 2gqg n THR 392 Ca -0.03 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.93 2gqg n THR 392 Cb 0.45 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.89 2gqg n THR 392 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2gqg s THR 394 N 0.59 -0.80 0.69 12.58 2.01 -1.26 -4.88 115.64 124.56 2gqg s THR 394 Ca 0.00 0.09 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 2gqg s THR 394 Cb 0.00 -0.83 0.01 0.00 0.01 0.00 0.00 72.50 71.70 2gqg s THR 394 CO 0.00 0.04 1.09 0.00 -0.69 0.00 0.00 174.62 175.06 2gqg s ALA 395 N 2.73 2.47 -0.37 7.40 0.00 -0.33 -4.94 121.76 128.72 2gqg s ALA 395 Ca -0.04 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.39 2gqg s ALA 395 Cb -0.12 -3.28 0.70 0.00 0.00 0.00 0.00 23.12 20.42 2gqg s ALA 395 CO -0.16 -1.34 1.82 0.72 0.00 0.00 0.00 175.76 176.80 2gqg n HIS 396 N -2.75 2.61 -1.13 0.00 8.25 -1.26 -4.89 115.22 116.06 2gqg n HIS 396 Ca 0.09 -1.40 -0.05 0.00 -0.26 0.00 0.00 57.72 56.11 2gqg n HIS 396 Cb 0.53 -0.77 -0.02 0.00 1.12 0.00 0.00 29.99 30.85 2gqg n HIS 396 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gqg n ALA 397 N -0.47 -0.07 1.01 -1.41 0.00 -1.26 -4.65 120.51 113.66 2gqg n ALA 397 Ca 0.46 0.07 0.13 0.00 0.00 0.00 0.00 53.44 54.10 2gqg n ALA 397 Cb 1.46 -0.65 0.35 0.00 0.00 0.00 0.00 19.45 20.62 2gqg n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gqg n GLY 398 N -0.08 -1.30 3.00 0.00 0.00 -1.26 -4.84 105.19 100.71 2gqg n GLY 398 Ca -0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 2gqg n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqg s ALA 399 N -2.98 0.34 0.45 4.61 0.00 -1.26 -5.17 121.76 117.74 2gqg s ALA 399 Ca 0.12 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.58 2gqg s ALA 399 Cb 0.18 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2gqg s ALA 399 CO 0.65 -0.06 0.58 0.15 0.00 0.00 0.00 175.76 177.09 2gqg s LYS 400 N -1.25 2.69 -0.01 0.00 -0.14 -1.26 -4.96 119.74 114.82 2gqg s LYS 400 Ca -0.10 -1.36 0.01 0.00 -1.36 0.00 0.00 55.97 53.16 2gqg s LYS 400 Cb -0.08 -2.68 0.00 0.00 -1.68 0.00 0.00 37.83 33.38 2gqg s LYS 400 CO -0.00 -0.37 -0.03 -0.06 -0.76 0.00 0.00 175.35 174.13 2gqg s PHE 401 N -2.43 0.27 -0.12 3.18 0.08 -1.26 -5.10 117.98 112.60 2gqg s PHE 401 Ca 0.55 -0.04 -0.30 0.00 0.12 0.00 0.00 56.93 57.26 2gqg s PHE 401 Cb -0.08 -0.20 -0.08 0.00 -0.57 0.00 0.00 43.02 42.09 2gqg s PHE 401 CO 0.33 -0.02 2.09 -0.35 -0.10 0.00 0.00 175.22 177.18 2gqg n PRO 402 N 3.16 2.24 -0.23 0.24 -0.04 -1.26 -4.88 135.00 134.23 2gqg n PRO 402 Ca -0.14 0.73 0.02 0.00 -0.04 0.00 0.00 63.50 64.06 2gqg n PRO 402 Cb 0.58 -3.03 0.13 0.00 -0.04 0.00 0.00 33.50 31.15 2gqg n PRO 402 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2gqg h ILE 403 N 6.41 0.77 0.00 0.52 2.04 -1.99 -2.64 117.51 122.62 2gqg h ILE 403 Ca -0.44 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2gqg h ILE 403 Cb 1.25 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2gqg h ILE 403 CO 0.96 0.09 0.00 0.29 0.00 0.00 0.00 178.15 179.48 2gqg n LYS 404 N -4.96 0.09 0.00 2.37 5.02 -1.26 -2.76 118.16 116.66 2gqg n LYS 404 Ca 0.11 0.18 0.03 0.00 -2.02 0.00 0.00 58.31 56.61 2gqg n LYS 404 Cb 0.31 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2gqg n LYS 404 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2gqg n TRP 405 N -1.42 0.00 -3.59 2.13 8.01 -1.02 -4.99 117.44 116.56 2gqg n TRP 405 Ca 0.06 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.88 2gqg n TRP 405 Cb 0.18 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.41 2gqg n TRP 405 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2gqg s THR 406 N -1.13 5.31 0.59 -0.99 2.01 -1.04 -3.88 115.64 116.50 2gqg s THR 406 Ca 0.05 0.51 -0.20 0.00 0.31 0.00 0.00 61.69 62.37 2gqg s THR 406 Cb 0.06 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2gqg s THR 406 CO 0.18 0.44 1.28 0.00 -0.69 0.00 0.00 174.62 175.83 2gqg n ALA 407 N 3.20 1.23 -0.19 7.40 0.00 -1.26 -4.77 120.51 126.12 2gqg n ALA 407 Ca -0.13 0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 2gqg n ALA 407 Cb 0.52 -2.31 0.05 0.00 0.00 0.00 0.00 19.45 17.71 2gqg n ALA 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gqg h PRO 408 N 1.00 -0.03 -0.36 0.00 0.11 -1.96 0.23 132.00 130.98 2gqg h PRO 408 Ca -0.50 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2gqg h PRO 408 Cb 1.33 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 2gqg h PRO 408 CO 0.55 -0.02 0.24 1.05 -0.21 0.00 0.00 178.00 179.61 2gqg h GLU 409 N -0.03 0.45 -0.03 1.05 9.09 -1.91 -1.21 114.58 121.99 2gqg h GLU 409 Ca 0.28 -0.03 -0.17 0.00 0.05 0.00 0.00 59.36 59.49 2gqg h GLU 409 Cb 0.45 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.44 2gqg h GLU 409 CO -0.61 0.30 -0.72 0.77 0.05 0.00 0.00 179.01 178.79 2gqg h SER 410 N 0.46 0.23 0.13 3.06 0.02 -1.08 -0.15 113.55 116.22 2gqg h SER 410 Ca 0.14 -0.16 -0.23 0.00 -0.84 0.00 0.00 61.79 60.70 2gqg h SER 410 Cb -0.00 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.48 2gqg h SER 410 CO -0.03 0.87 -0.92 -0.07 -1.14 0.00 0.00 176.83 175.54 2gqg h LEU 411 N 0.13 0.73 0.04 5.07 3.38 -0.65 -0.66 115.31 123.35 2gqg h LEU 411 Ca -0.02 -0.55 -0.11 0.00 0.09 0.00 0.00 57.88 57.29 2gqg h LEU 411 Cb 1.28 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.82 2gqg h LEU 411 CO 0.11 1.34 -0.46 0.00 0.09 0.00 0.00 178.44 179.52 2gqg h ALA 412 N 0.62 0.00 -0.00 1.53 0.00 -1.22 -3.39 119.26 116.80 2gqg h ALA 412 Ca -0.09 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2gqg h ALA 412 Cb 1.55 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2gqg h ALA 412 CO 0.17 0.22 -0.49 0.66 0.00 0.00 0.00 179.25 179.81 2gqg n TYR 413 N -4.34 0.00 -2.49 0.00 4.02 -0.07 -4.98 117.16 109.30 2gqg n TYR 413 Ca -0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.59 2gqg n TYR 413 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 2gqg n TYR 413 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2gqg n ASN 414 N -0.90 -5.37 -4.50 7.72 5.15 -0.25 -4.87 115.26 112.24 2gqg n ASN 414 Ca 0.04 -0.08 -0.34 0.00 -0.60 0.00 0.00 54.58 53.61 2gqg n ASN 414 Cb 0.23 -4.38 -0.12 0.00 -0.53 0.00 0.00 39.78 34.98 2gqg n ASN 414 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2gqg s LYS 415 N -5.07 3.24 0.17 1.20 1.02 -1.26 -1.19 119.74 117.85 2gqg s LYS 415 Ca 0.07 -0.57 0.11 0.00 0.02 0.00 0.00 55.97 55.59 2gqg s LYS 415 Cb -0.03 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2gqg s LYS 415 CO 0.08 0.40 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.62 2gqg s PHE 416 N -0.10 2.21 0.34 3.18 0.40 -1.26 -3.81 117.98 118.93 2gqg s PHE 416 Ca 0.01 -0.38 -0.08 0.00 -0.60 0.00 0.00 56.93 55.88 2gqg s PHE 416 Cb -0.13 -1.12 0.03 0.00 0.51 0.00 0.00 43.02 42.31 2gqg s PHE 416 CO 0.03 0.43 0.59 -1.13 0.70 0.00 0.00 175.22 175.84 2gqg n SER 417 N 0.46 -1.69 0.23 1.36 3.41 -1.26 -4.43 113.62 111.70 2gqg n SER 417 Ca -0.14 -2.59 0.08 0.00 -0.26 0.00 0.00 58.87 55.96 2gqg n SER 417 Cb 0.55 2.94 0.55 0.00 -0.26 0.00 0.00 64.21 67.99 2gqg n SER 417 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2gqg h ILE 418 N 1.92 0.93 -0.07 -1.33 2.04 -1.89 -1.89 117.51 117.22 2gqg h ILE 418 Ca -0.28 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 64.72 2gqg h ILE 418 Cb 1.11 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2gqg h ILE 418 CO 0.36 0.20 -0.38 0.11 0.00 0.00 0.00 178.15 178.45 2gqg h LYS 419 N 0.00 0.13 0.00 2.37 1.79 -1.93 -1.24 116.57 117.69 2gqg h LYS 419 Ca -0.00 -0.06 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 2gqg h LYS 419 Cb 0.43 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 2gqg h LYS 419 CO 0.03 0.50 -0.53 0.66 -1.08 0.00 0.00 179.45 179.03 2gqg h SER 420 N 0.11 0.00 0.40 0.86 4.64 -1.73 -2.47 113.55 115.37 2gqg h SER 420 Ca 0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 2gqg h SER 420 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2gqg h SER 420 CO 0.05 0.53 -0.61 0.44 -0.87 0.00 0.00 176.83 176.37 2gqg h ASP 421 N 0.00 0.24 -0.61 4.97 3.32 -1.21 -2.57 116.42 120.56 2gqg h ASP 421 Ca -0.01 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 2gqg h ASP 421 Cb 1.26 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 2gqg h ASP 421 CO 0.07 0.79 0.16 0.58 -1.72 0.00 0.00 179.24 179.12 2gqg h VAL 422 N 0.15 1.25 0.02 -1.35 2.07 -0.91 -0.46 116.25 117.02 2gqg h VAL 422 Ca -0.01 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2gqg h VAL 422 Cb 1.11 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2gqg h VAL 422 CO 0.09 0.33 -0.04 -0.25 0.02 0.00 0.00 177.57 177.73 2gqg h TRP 423 N 0.88 -0.10 -0.27 1.57 2.91 -1.29 -1.68 115.95 117.98 2gqg h TRP 423 Ca 0.19 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.21 2gqg h TRP 423 Cb 0.33 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 2gqg h TRP 423 CO 0.02 -0.06 0.16 0.00 -1.03 0.00 0.00 178.44 177.52 2gqg h ALA 424 N 0.89 1.77 -0.77 2.65 0.00 -1.24 -0.35 119.26 122.20 2gqg h ALA 424 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2gqg h ALA 424 Cb 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2gqg h ALA 424 CO -0.03 0.20 0.32 0.35 0.00 0.00 0.00 179.25 180.10 2gqg h PHE 425 N 0.37 1.16 -0.51 0.00 3.57 -0.35 0.11 116.94 121.30 2gqg h PHE 425 Ca 0.10 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gqg h PHE 425 Cb -0.00 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 2gqg h PHE 425 CO 0.00 0.88 0.27 0.78 -2.23 0.00 0.00 178.31 178.01 2gqg h GLY 426 N 1.15 0.75 1.16 2.40 0.00 -0.19 0.18 103.07 108.52 2gqg h GLY 426 Ca 0.26 -0.32 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 2gqg h GLY 426 CO -0.02 0.31 -0.62 -2.08 0.00 0.00 0.00 176.54 174.12 2gqg h VAL 427 N 0.71 1.27 -0.74 4.60 2.07 -0.77 -2.61 116.25 120.78 2gqg h VAL 427 Ca 0.18 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 2gqg h VAL 427 Cb 0.03 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2gqg h VAL 427 CO -0.03 0.58 0.45 0.25 0.02 0.00 0.00 177.57 178.84 2gqg h LEU 428 N 0.64 0.89 -0.46 2.57 5.85 -0.01 -1.05 115.31 123.73 2gqg h LEU 428 Ca -0.01 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.72 2gqg h LEU 428 Cb 1.24 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 2gqg h LEU 428 CO 0.13 0.69 0.14 -0.07 -0.34 0.00 0.00 178.44 178.99 2gqg h LEU 429 N 1.01 0.11 -0.92 2.25 3.38 -0.54 -0.28 115.31 120.33 2gqg h LEU 429 Ca 0.27 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.32 2gqg h LEU 429 Cb -0.04 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2gqg h LEU 429 CO -0.05 0.10 0.60 -0.25 0.09 0.00 0.00 178.44 178.93 2gqg h TRP 430 N 0.30 1.13 -0.82 1.13 7.01 -0.97 0.11 115.95 123.84 2gqg h TRP 430 Ca 0.22 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.21 2gqg h TRP 430 Cb 0.24 -0.38 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 2gqg h TRP 430 CO -0.18 0.69 0.36 0.93 -2.79 0.00 0.00 178.44 177.45 2gqg h GLU 431 N 1.20 1.21 -0.07 2.65 5.08 -0.23 -1.59 114.58 122.84 2gqg h GLU 431 Ca 0.35 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2gqg h GLU 431 Cb -0.08 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2gqg h GLU 431 CO -0.09 0.96 0.01 0.82 -1.00 0.00 0.00 179.01 179.71 2gqg h ILE 432 N 1.19 1.22 0.00 3.13 2.04 -0.20 0.28 117.51 125.16 2gqg h ILE 432 Ca 0.28 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2gqg h ILE 432 Cb 0.18 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2gqg h ILE 432 CO -0.03 0.19 -0.06 0.00 0.00 0.00 0.00 178.15 178.25 2gqg h ALA 433 N 0.76 1.60 -0.71 1.87 0.00 -0.57 -2.43 119.26 119.78 2gqg h ALA 433 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gqg h ALA 433 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2gqg h ALA 433 CO 0.00 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.58 2gqg n THR 434 N -4.03 0.98 -3.02 0.00 -2.24 -0.62 -4.87 114.28 100.49 2gqg n THR 434 Ca -0.03 -0.99 -0.21 0.00 -2.27 0.00 0.00 64.05 60.55 2gqg n THR 434 Cb 0.15 0.52 0.04 0.00 -2.10 0.00 0.00 70.33 68.93 2gqg n THR 434 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2gqg n TYR 435 N 1.60 -1.92 -0.59 4.78 4.01 -0.92 -3.60 117.16 120.52 2gqg n TYR 435 Ca 0.24 0.54 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 2gqg n TYR 435 Cb 0.61 -4.33 0.00 0.00 -0.31 0.00 0.00 39.34 35.31 2gqg n TYR 435 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gqg n GLY 436 N -1.52 1.12 3.78 2.72 0.00 0.94 -3.28 105.19 108.95 2gqg n GLY 436 Ca -0.10 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2gqg n GLY 436 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gqg s MET 437 N -1.53 2.49 0.07 1.61 -1.94 -1.24 -4.90 119.30 113.86 2gqg s MET 437 Ca 0.00 1.11 -0.25 0.00 -1.71 0.00 0.00 55.69 54.84 2gqg s MET 437 Cb 0.00 -1.93 -0.06 0.00 2.01 0.00 0.00 34.83 34.85 2gqg s MET 437 CO 0.00 -1.46 0.76 0.45 -0.01 0.00 0.00 175.02 174.76 2gqg s SER 438 N -3.49 7.24 0.61 3.03 0.15 -1.26 -4.78 113.70 115.19 2gqg s SER 438 Ca 0.60 1.48 -0.19 0.00 0.70 0.00 0.00 55.95 58.54 2gqg s SER 438 Cb -0.16 -2.47 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 2gqg s SER 438 CO 0.55 0.06 1.26 -2.65 1.20 0.00 0.00 173.24 173.67 2gqg n PRO 439 N 2.52 1.27 -4.05 5.44 -0.02 -1.26 -3.22 135.00 135.69 2gqg n PRO 439 Ca -0.03 0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 61.53 2gqg n PRO 439 Cb 0.50 -2.49 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2gqg n PRO 439 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gqg n TYR 440 N -1.59 -1.47 -1.68 6.00 4.02 -1.26 -4.78 117.16 116.41 2gqg n TYR 440 Ca 0.14 0.29 -0.44 0.00 -0.01 0.00 0.00 57.90 57.87 2gqg n TYR 440 Cb 0.47 -2.98 -0.04 0.00 -0.02 0.00 0.00 39.34 36.77 2gqg n TYR 440 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2gqg n PRO 441 N -4.78 2.55 -0.17 -0.72 -0.04 -1.20 -1.93 135.00 128.72 2gqg n PRO 441 Ca -0.17 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2gqg n PRO 441 Cb 0.60 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 2gqg n PRO 441 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gqg n GLY 442 N 4.24 1.39 3.72 0.55 0.00 -1.26 -5.04 105.19 108.80 2gqg n GLY 442 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2gqg n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gqg s ILE 443 N -2.72 5.26 0.26 -0.61 1.01 -0.81 -5.05 121.20 118.53 2gqg s ILE 443 Ca 0.00 0.72 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 2gqg s ILE 443 Cb 0.00 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 2gqg s ILE 443 CO 0.00 0.36 1.36 -0.62 0.00 0.00 0.00 174.94 176.04 2gqg s ASP 444 N 0.56 6.77 0.27 3.58 -1.08 -1.26 -4.92 116.67 120.59 2gqg s ASP 444 Ca 0.20 2.59 0.01 0.00 -0.52 0.00 0.00 52.55 54.82 2gqg s ASP 444 Cb -0.14 -2.63 0.61 0.00 -1.46 0.00 0.00 42.92 39.31 2gqg s ASP 444 CO 0.07 -0.59 1.72 -0.07 0.52 0.00 0.00 175.17 176.81 2gqg h LEU 445 N 4.67 0.36 -0.70 -1.34 3.38 -1.96 0.56 115.31 120.26 2gqg h LEU 445 Ca -0.46 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2gqg h LEU 445 Cb 1.22 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2gqg h LEU 445 CO 0.74 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 177.81 2gqg n SER 446 N -5.00 0.28 -0.00 -0.43 3.41 -1.26 -1.96 113.62 108.66 2gqg n SER 446 Ca 0.19 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 2gqg n SER 446 Cb 0.54 -0.67 -0.12 0.00 -0.26 0.00 0.00 64.21 63.70 2gqg n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gqg n GLN 447 N -1.88 0.71 0.20 4.33 1.13 0.19 -4.70 117.38 117.36 2gqg n GLN 447 Ca -0.01 -0.07 -0.17 0.00 -1.94 0.00 0.00 57.00 54.82 2gqg n GLN 447 Cb 0.02 -1.42 -0.09 0.00 0.11 0.00 0.00 30.24 28.86 2gqg n GLN 447 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gqg h VAL 448 N 0.00 0.07 -0.14 5.09 2.07 -1.41 0.12 116.25 122.05 2gqg h VAL 448 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2gqg h VAL 448 Cb 0.62 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2gqg h VAL 448 CO 0.00 0.00 -0.12 0.22 0.02 0.00 0.00 177.57 177.69 2gqg h TYR 449 N -0.84 -0.29 -0.39 1.57 3.20 -1.84 0.24 116.97 118.62 2gqg h TYR 449 Ca -0.03 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2gqg h TYR 449 Cb 0.79 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 39.12 2gqg h TYR 449 CO -0.32 -0.17 -0.18 1.49 -1.64 0.00 0.00 178.16 177.33 2gqg h GLU 450 N -0.13 -0.10 0.03 1.82 4.22 -1.81 0.17 114.58 118.78 2gqg h GLU 450 Ca 0.09 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.54 2gqg h GLU 450 Cb 0.26 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2gqg h GLU 450 CO -0.22 -0.07 -0.01 -0.07 -2.18 0.00 0.00 179.01 176.46 2gqg h LEU 451 N -0.10 -0.03 -1.22 1.64 3.38 -0.02 -2.49 115.31 116.47 2gqg h LEU 451 Ca 0.19 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.18 2gqg h LEU 451 Cb 0.40 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2gqg h LEU 451 CO -0.46 0.01 0.55 -0.07 0.09 0.00 0.00 178.44 178.56 2gqg h LEU 452 N -0.07 0.86 -1.55 1.67 3.38 0.10 -0.43 115.31 119.26 2gqg h LEU 452 Ca -0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2gqg h LEU 452 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2gqg h LEU 452 CO 0.01 0.57 -0.23 -0.08 0.09 0.00 0.00 178.44 178.79 2gqg h GLU 453 N 0.98 0.00 -0.54 1.13 4.81 -0.39 -1.78 114.58 118.78 2gqg h GLU 453 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2gqg h GLU 453 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2gqg h GLU 453 CO -0.11 0.23 0.00 1.63 -0.73 0.00 0.00 179.01 180.03 2gqg n LYS 454 N -3.93 2.29 -1.01 1.92 4.76 -0.26 -4.89 118.16 117.05 2gqg n LYS 454 Ca -0.02 -1.41 -0.00 0.00 -2.87 0.00 0.00 58.31 54.01 2gqg n LYS 454 Cb 0.32 -1.53 -0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2gqg n LYS 454 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2gqg n ASP 455 N 0.46 -3.23 -4.77 4.39 8.00 -0.67 -5.02 116.55 115.71 2gqg n ASP 455 Ca 0.13 0.01 -0.39 0.00 0.71 0.00 0.00 54.79 55.24 2gqg n ASP 455 Cb 0.48 -0.75 -0.02 0.00 -0.02 0.00 0.00 41.12 40.81 2gqg n ASP 455 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2gqg s TYR 456 N -1.95 3.09 -0.13 1.24 5.04 -0.68 -4.99 117.35 118.97 2gqg s TYR 456 Ca 0.00 1.52 -0.11 0.00 -2.44 0.00 0.00 57.07 56.04 2gqg s TYR 456 Cb 0.00 -3.48 0.03 0.00 0.35 0.00 0.00 41.96 38.87 2gqg s TYR 456 CO 0.00 -1.45 0.34 1.03 -1.34 0.00 0.00 175.55 174.13 2gqg s ARG 457 N -2.09 0.39 0.52 4.97 1.81 -1.26 -4.35 118.95 118.94 2gqg s ARG 457 Ca 0.54 0.49 -0.21 0.00 -1.72 0.00 0.00 55.73 54.83 2gqg s ARG 457 Cb -0.34 0.17 -0.08 0.00 -0.45 0.00 0.00 34.95 34.25 2gqg s ARG 457 CO 0.43 -0.06 0.87 -1.33 -0.68 0.00 0.00 175.30 174.53 2gqg n MET 458 N 3.00 0.97 -2.64 3.54 2.81 -1.26 -4.97 117.12 118.56 2gqg n MET 458 Ca -0.14 0.36 -0.22 0.00 -1.81 0.00 0.00 57.70 55.89 2gqg n MET 458 Cb 0.57 -1.99 0.03 0.00 -0.71 0.00 0.00 33.22 31.13 2gqg n MET 458 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 2gqg s GLU 459 N -2.27 2.65 0.09 0.03 -1.05 -1.26 -5.01 118.70 111.88 2gqg s GLU 459 Ca 0.69 -0.59 -0.32 0.00 -0.15 0.00 0.00 54.97 54.59 2gqg s GLU 459 Cb -0.49 -2.45 -0.12 0.00 -0.44 0.00 0.00 34.13 30.64 2gqg s GLU 459 CO 0.53 -0.68 1.79 -2.13 0.95 0.00 0.00 175.26 175.72 2gqg n ARG 460 N -2.37 2.52 -2.20 -4.83 0.63 -1.26 -4.94 116.66 104.20 2gqg n ARG 460 Ca 0.06 0.92 -0.39 0.00 -0.92 0.00 0.00 57.85 57.52 2gqg n ARG 460 Cb 0.59 -2.77 -0.02 0.00 0.45 0.00 0.00 32.46 30.71 2gqg n ARG 460 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2gqg s PRO 461 N 2.59 4.09 -0.05 -0.14 0.02 -1.26 -4.90 135.00 135.36 2gqg s PRO 461 Ca 0.83 1.99 -0.35 0.00 0.02 0.00 0.00 61.00 63.50 2gqg s PRO 461 Cb -0.57 -2.78 -0.13 0.00 0.02 0.00 0.00 34.50 31.04 2gqg s PRO 461 CO 0.40 -0.33 1.77 -1.91 -0.33 0.00 0.00 177.00 176.61 2gqg n GLU 462 N 0.25 2.00 -0.03 5.54 2.13 -1.26 -1.03 120.64 128.23 2gqg n GLU 462 Ca 0.03 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.58 2gqg n GLU 462 Cb 0.45 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.63 2gqg n GLU 462 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gqg n GLY 463 N 4.08 0.50 3.65 8.31 0.00 -1.26 -5.00 105.19 115.46 2gqg n GLY 463 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2gqg n GLY 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gqg n PRO 465 N 6.20 2.23 -0.41 0.00 -0.04 -1.26 -4.78 135.00 136.94 2gqg n PRO 465 Ca 0.09 0.78 -0.08 0.00 -0.04 0.00 0.00 63.50 64.25 2gqg n PRO 465 Cb 0.47 -2.39 -0.05 0.00 -0.04 0.00 0.00 33.50 31.48 2gqg n PRO 465 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2gqg n GLU 466 N 0.54 -0.37 -0.27 0.54 2.13 -1.26 -1.21 120.64 120.73 2gqg n GLU 466 Ca 0.04 1.52 0.04 0.00 0.66 0.00 0.00 57.16 59.42 2gqg n GLU 466 Cb 0.37 -2.24 0.26 0.00 0.27 0.00 0.00 31.44 30.10 2gqg n GLU 466 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2gqg h LYS 467 N 0.00 0.95 -0.28 5.31 1.63 -2.00 -1.39 116.57 120.80 2gqg h LYS 467 Ca 0.22 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.84 2gqg h LYS 467 Cb 0.47 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 2gqg h LYS 467 CO -0.96 0.63 -0.35 0.28 -3.45 0.00 0.00 179.45 175.60 2gqg h VAL 468 N 0.98 1.29 -0.40 2.00 2.07 -1.52 -2.79 116.25 117.87 2gqg h VAL 468 Ca 0.36 -1.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.26 2gqg h VAL 468 Cb 0.16 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2gqg h VAL 468 CO -0.12 0.48 -0.22 0.22 0.02 0.00 0.00 177.57 177.95 2gqg h TYR 469 N 0.53 0.91 -0.72 1.57 3.20 -0.49 -2.64 116.97 119.33 2gqg h TYR 469 Ca 0.05 -0.21 0.06 0.00 3.14 0.00 0.00 58.73 61.78 2gqg h TYR 469 Cb 0.86 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 2gqg h TYR 469 CO 0.04 0.94 0.41 0.93 -1.64 0.00 0.00 178.16 178.84 2gqg h GLU 470 N 0.70 0.73 -0.66 1.82 5.08 -1.07 -0.51 114.58 120.67 2gqg h GLU 470 Ca 0.10 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2gqg h GLU 470 Cb 0.74 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2gqg h GLU 470 CO 0.06 0.48 0.30 -0.07 -1.00 0.00 0.00 179.01 178.78 2gqg h LEU 471 N 0.75 0.87 -0.27 1.33 3.38 -1.29 0.03 115.31 120.12 2gqg h LEU 471 Ca 0.32 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.21 2gqg h LEU 471 Cb 0.20 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2gqg h LEU 471 CO -0.19 0.78 -0.12 0.24 0.09 0.00 0.00 178.44 179.24 2gqg h MET 472 N 0.91 -0.07 -0.39 1.13 2.86 -0.86 0.13 114.93 118.63 2gqg h MET 472 Ca 0.22 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2gqg h MET 472 Cb 0.15 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2gqg h MET 472 CO -0.02 -0.05 0.02 0.00 1.06 0.00 0.00 176.91 177.92 2gqg h ARG 473 N -0.07 0.61 -0.36 1.72 2.47 -0.67 -2.04 114.38 116.04 2gqg h ARG 473 Ca 0.14 -0.13 -0.11 0.00 -1.26 0.00 0.00 59.98 58.61 2gqg h ARG 473 Cb 0.29 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2gqg h ARG 473 CO -0.32 0.62 -0.24 0.00 0.56 0.00 0.00 179.97 180.59 2gqg h ALA 474 N 1.45 0.91 0.00 0.04 0.00 -0.04 -2.30 119.26 119.32 2gqg h ALA 474 Ca 0.13 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2gqg h ALA 474 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2gqg h ALA 474 CO 0.01 0.62 -0.22 0.00 0.00 0.00 0.00 179.25 179.66 2gqg n TRP 476 N -4.00 2.56 -2.08 0.00 8.01 -0.84 -3.89 117.44 117.19 2gqg n TRP 476 Ca -0.02 -1.52 -0.40 0.00 -1.31 0.00 0.00 57.50 54.25 2gqg n TRP 476 Cb 0.29 -0.80 -0.01 0.00 -2.01 0.00 0.00 31.31 28.78 2gqg n TRP 476 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 2gqg s GLN 477 N -2.82 4.14 0.11 -0.99 -1.52 -1.10 -4.91 119.66 112.55 2gqg s GLN 477 Ca 0.49 2.18 -0.20 0.00 -1.95 0.00 0.00 55.36 55.88 2gqg s GLN 477 Cb 0.41 -2.89 -0.08 0.00 -0.22 0.00 0.00 33.01 30.23 2gqg s GLN 477 CO 0.10 -0.36 1.70 2.35 -0.25 0.00 0.00 175.29 178.83 2gqg h TRP 478 N 2.97 0.28 -3.35 0.91 2.91 -1.93 -3.39 115.95 114.36 2gqg h TRP 478 Ca -0.49 -0.01 -0.58 0.00 1.13 0.00 0.00 58.89 58.94 2gqg h TRP 478 Cb 1.24 -0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 29.72 2gqg h TRP 478 CO 0.54 0.26 0.72 1.21 -1.03 0.00 0.00 178.44 180.14 2gqg s ASN 479 N -5.50 6.85 0.48 2.65 3.84 -1.26 -4.87 114.94 117.14 2gqg s ASN 479 Ca -0.13 0.92 0.25 0.00 0.21 0.00 0.00 52.86 54.12 2gqg s ASN 479 Cb 0.08 -2.50 1.31 0.00 -0.55 0.00 0.00 41.25 39.59 2gqg s ASN 479 CO 0.70 -0.81 1.87 1.55 -2.79 0.00 0.00 177.10 177.62 2gqg h PRO 480 N 8.11 0.17 0.00 0.43 0.13 -1.96 0.19 132.00 139.08 2gqg h PRO 480 Ca -0.22 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2gqg h PRO 480 Cb 1.07 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2gqg h PRO 480 CO 0.99 0.11 0.00 0.66 -0.23 0.00 0.00 178.00 179.53 2gqg h SER 481 N 0.17 0.00 0.53 1.44 4.64 -1.94 -1.94 113.55 116.45 2gqg h SER 481 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2gqg h SER 481 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2gqg h SER 481 CO -0.09 0.00 -0.25 0.47 -0.87 0.00 0.00 176.83 176.10 2gqg n ASP 482 N -2.49 0.45 -4.82 4.97 8.00 0.67 -4.89 116.55 118.45 2gqg n ASP 482 Ca 0.01 -0.27 -0.34 0.00 0.71 0.00 0.00 54.79 54.90 2gqg n ASP 482 Cb 0.22 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.23 2gqg n ASP 482 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2gqg s ARG 483 N -2.78 4.26 0.69 -1.24 0.52 -0.73 -4.90 118.95 114.77 2gqg s ARG 483 Ca 0.19 1.06 -0.12 0.00 -0.52 0.00 0.00 55.73 56.33 2gqg s ARG 483 Cb 0.19 -2.42 0.01 0.00 0.52 0.00 0.00 34.95 33.25 2gqg s ARG 483 CO 0.57 0.11 1.07 -1.25 0.02 0.00 0.00 175.30 175.82 2gqg s PRO 484 N -2.80 2.83 0.66 3.54 0.04 -1.26 -5.04 135.00 132.97 2gqg s PRO 484 Ca 0.56 1.13 -0.08 0.00 0.04 0.00 0.00 61.00 62.65 2gqg s PRO 484 Cb -0.12 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2gqg s PRO 484 CO 0.17 -1.19 1.00 -1.54 0.04 0.00 0.00 177.00 175.47 2gqg s SER 485 N -3.29 5.35 0.44 6.66 1.04 -1.26 -4.89 113.70 117.75 2gqg s SER 485 Ca 0.61 0.81 0.18 0.00 0.48 0.00 0.00 55.95 58.03 2gqg s SER 485 Cb -0.16 -1.65 1.04 0.00 0.10 0.00 0.00 66.02 65.34 2gqg s SER 485 CO 0.49 -1.30 1.95 -0.26 0.98 0.00 0.00 173.24 175.11 2gqg h PHE 486 N -0.46 0.00 -0.15 5.02 0.04 -1.93 -1.22 116.94 118.23 2gqg h PHE 486 Ca -0.45 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.30 2gqg h PHE 486 Cb 1.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.41 2gqg h PHE 486 CO 0.45 0.23 0.04 0.00 -0.60 0.00 0.00 178.31 178.43 2gqg h ALA 487 N 1.77 0.20 -0.71 2.45 0.00 -1.89 0.24 119.26 121.32 2gqg h ALA 487 Ca -0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2gqg h ALA 487 Cb 0.45 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2gqg h ALA 487 CO 0.03 -0.17 0.29 0.93 0.00 0.00 0.00 179.25 180.33 2gqg h GLU 488 N 0.06 1.05 -0.09 0.00 5.08 -1.83 0.09 114.58 118.94 2gqg h GLU 488 Ca 0.05 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2gqg h GLU 488 Cb 0.25 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2gqg h GLU 488 CO -0.00 0.85 -0.03 0.82 -1.00 0.00 0.00 179.01 179.65 2gqg h ILE 489 N 1.03 1.30 -1.00 3.13 2.04 -0.97 -0.75 117.51 122.28 2gqg h ILE 489 Ca 0.24 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2gqg h ILE 489 Cb 0.19 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 2gqg h ILE 489 CO -0.02 0.27 0.66 -0.74 0.00 0.00 0.00 178.15 178.32 2gqg h HIS 490 N -0.17 1.25 -0.64 1.37 2.76 -0.32 -1.40 115.15 118.01 2gqg h HIS 490 Ca 0.02 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 2gqg h HIS 490 Cb 0.44 -0.42 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 2gqg h HIS 490 CO 0.06 0.77 0.19 0.37 -1.30 0.00 0.00 177.93 178.01 2gqg h GLN 491 N 1.33 0.97 -0.48 5.26 5.75 -0.83 -1.92 115.11 125.19 2gqg h GLN 491 Ca 0.38 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 2gqg h GLN 491 Cb -0.11 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 2gqg h GLN 491 CO -0.09 0.84 0.13 0.00 -2.65 0.00 0.00 178.83 177.06 2gqg h ALA 492 N 1.26 1.34 -0.07 3.38 0.00 -0.11 -0.91 119.26 124.14 2gqg h ALA 492 Ca 0.21 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 2gqg h ALA 492 Cb 0.29 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2gqg h ALA 492 CO -0.01 0.48 -0.88 0.74 0.00 0.00 0.00 179.25 179.58 2gqg h PHE 493 N 0.70 0.93 -0.50 0.00 0.04 -0.83 -2.62 116.94 114.66 2gqg h PHE 493 Ca 0.16 -0.46 -0.09 0.00 2.80 0.00 0.00 57.97 60.39 2gqg h PHE 493 Cb 0.23 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2gqg h PHE 493 CO 0.01 1.28 -0.03 0.93 -0.60 0.00 0.00 178.31 179.91 2gqg h GLU 494 N 0.42 0.89 -0.47 1.51 5.08 -1.17 -2.72 114.58 118.12 2gqg h GLU 494 Ca -0.08 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2gqg h GLU 494 Cb 1.51 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 2gqg h GLU 494 CO 0.17 0.94 0.26 1.15 -1.00 0.00 0.00 179.01 180.53 2gqg h THR 495 N 0.75 1.15 -0.06 1.13 2.02 -1.19 -2.78 112.91 113.93 2gqg h THR 495 Ca 0.14 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2gqg h THR 495 Cb 0.55 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2gqg h THR 495 CO 0.03 0.16 0.03 0.24 0.37 0.00 0.00 175.52 176.36 2gqg h MET 496 N 0.65 0.09 -5.17 6.66 2.86 -1.15 -3.37 114.93 115.50 2gqg h MET 496 Ca 0.17 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2gqg h MET 496 Cb 0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2gqg h MET 496 CO -0.03 0.15 0.25 1.19 1.06 0.00 0.00 176.91 179.53 2gqg n PHE 497 N -5.00 0.85 -2.17 -0.22 3.01 -1.05 -4.26 117.46 108.63 2gqg n PHE 497 Ca -0.06 -0.08 0.03 0.00 1.01 0.00 0.00 57.45 58.35 2gqg n PHE 497 Cb 0.07 -2.27 0.03 0.00 -0.01 0.00 0.00 39.48 37.31 2gqg n PHE 497 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2gqg n GLN 498 N 7.87 0.19 0.00 -1.08 10.64 -1.26 -5.03 117.38 128.70 2gqg n GLN 498 Ca 0.42 -1.77 0.13 0.00 -1.83 0.00 0.00 57.00 53.95 2gqg n GLN 498 Cb 0.43 -0.39 0.77 0.00 -0.86 0.00 0.00 30.24 30.19 2gqg n GLN 498 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62