#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z n VAL 225 N 0.00 1.55 -2.38 3.15 3.14 -1.26 -4.68 118.33 117.85 2k7z n VAL 225 Ca 0.00 -0.39 -0.40 0.00 -2.96 0.00 0.00 64.34 60.60 2k7z n VAL 225 Cb 0.00 -1.49 -0.03 0.00 -1.06 0.00 0.00 33.84 31.25 2k7z n VAL 225 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2k7z s TYR 226 N -0.65 3.37 -0.04 1.45 5.04 -1.15 -4.98 117.35 120.40 2k7z s TYR 226 Ca 0.61 1.62 0.06 0.00 -2.44 0.00 0.00 57.07 56.92 2k7z s TYR 226 Cb -0.61 -3.37 -0.08 0.00 0.35 0.00 0.00 41.96 38.25 2k7z s TYR 226 CO 0.57 -0.93 0.06 0.00 -1.34 0.00 0.00 175.55 173.91 2k7z n GLN 227 N 0.83 2.02 -2.96 4.97 10.64 -1.26 -4.51 117.38 127.12 2k7z n GLN 227 Ca 0.00 -0.02 -0.11 0.00 -1.83 0.00 0.00 57.00 55.04 2k7z n GLN 227 Cb 0.45 -1.16 -0.02 0.00 -0.86 0.00 0.00 30.24 28.65 2k7z n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k7z n MET 228 N -2.05 -2.31 -1.98 2.61 0.00 -1.26 -4.67 117.12 107.46 2k7z n MET 228 Ca -0.07 0.04 -0.42 0.00 0.00 0.00 0.00 57.70 57.25 2k7z n MET 228 Cb 0.51 -4.35 -0.03 0.00 0.00 0.00 0.00 33.22 29.36 2k7z n MET 228 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2k7z s LYS 229 N -5.37 4.21 -1.45 3.17 -0.14 -1.26 -2.61 119.74 116.29 2k7z s LYS 229 Ca 0.22 2.27 -0.11 0.00 -1.36 0.00 0.00 55.97 56.99 2k7z s LYS 229 Cb -0.13 -3.57 0.05 0.00 -1.68 0.00 0.00 37.83 32.50 2k7z s LYS 229 CO 0.27 -0.70 1.06 0.45 -0.76 0.00 0.00 175.35 175.67 2k7z n SER 230 N 5.47 -5.30 -3.60 2.83 2.88 -1.26 -4.96 113.62 109.68 2k7z n SER 230 Ca 0.15 -0.68 -0.37 0.00 -1.33 0.00 0.00 58.87 56.65 2k7z n SER 230 Cb 0.41 -4.40 -0.01 0.00 -0.75 0.00 0.00 64.21 59.46 2k7z n SER 230 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k7z n LYS 231 N -4.80 4.28 0.00 -1.46 4.81 -1.07 -4.85 118.16 115.07 2k7z n LYS 231 Ca 0.01 -4.67 0.06 0.00 -0.87 0.00 0.00 58.31 52.84 2k7z n LYS 231 Cb 0.55 -2.41 0.28 0.00 0.02 0.00 0.00 35.03 33.47 2k7z n LYS 231 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2k7z n PRO 232 N 0.50 0.02 0.00 1.64 -0.04 -1.26 -2.28 135.00 133.59 2k7z n PRO 232 Ca 0.35 0.27 0.10 0.00 -0.04 0.00 0.00 63.50 64.17 2k7z n PRO 232 Cb 0.33 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.83 2k7z n PRO 232 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2k7z n ARG 233 N -1.47 0.39 -1.54 0.54 0.63 -1.26 -2.18 116.66 111.77 2k7z n ARG 233 Ca 0.03 0.07 -0.49 0.00 -0.92 0.00 0.00 57.85 56.55 2k7z n ARG 233 Cb 0.14 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.49 2k7z n ARG 233 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k7z n GLY 234 N 0.38 0.81 3.46 5.14 0.00 -0.97 -4.72 105.19 109.30 2k7z n GLY 234 Ca 0.11 0.89 -0.43 0.00 0.00 0.00 0.00 46.02 46.59 2k7z n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7z s TYR 235 N 6.75 2.65 0.40 1.61 1.51 -1.26 -1.82 117.35 127.20 2k7z s TYR 235 Ca 1.04 -0.50 -0.24 0.00 -1.01 0.00 0.00 57.07 56.36 2k7z s TYR 235 Cb -0.72 -4.30 -0.09 0.00 -0.11 0.00 0.00 41.96 36.74 2k7z s TYR 235 CO 0.47 -1.66 1.04 0.00 -1.11 0.00 0.00 175.55 174.29 2k7z s LEU 237 N -2.67 4.38 -0.10 0.00 2.01 -1.02 -2.27 118.68 119.02 2k7z s LEU 237 Ca 0.58 -0.43 0.02 0.00 0.01 0.00 0.00 54.13 54.31 2k7z s LEU 237 Cb -0.21 -2.10 0.01 0.00 0.01 0.00 0.00 46.19 43.90 2k7z s LEU 237 CO 0.27 -0.22 -0.17 -0.63 1.01 0.00 0.00 176.35 176.62 2k7z s ILE 238 N 1.69 1.55 -0.03 -0.59 -1.09 -1.22 -2.51 121.20 119.00 2k7z s ILE 238 Ca 0.06 -0.69 -0.01 0.00 -2.23 0.00 0.00 60.65 57.77 2k7z s ILE 238 Cb -0.17 -1.39 0.03 0.00 -1.58 0.00 0.00 42.46 39.34 2k7z s ILE 238 CO 0.09 0.45 0.04 -0.63 -1.23 0.00 0.00 174.94 173.66 2k7z s ILE 239 N 0.78 -0.07 0.15 2.92 1.09 -1.22 -2.72 121.20 122.13 2k7z s ILE 239 Ca -0.11 0.31 -0.01 0.00 -1.10 0.00 0.00 60.65 59.74 2k7z s ILE 239 Cb -0.16 -0.13 -0.04 0.00 -1.06 0.00 0.00 42.46 41.08 2k7z s ILE 239 CO 0.02 0.14 0.09 0.21 -0.10 0.00 0.00 174.94 175.29 2k7z s ASN 240 N 1.61 0.26 0.12 3.58 2.47 0.06 -3.00 114.94 120.03 2k7z s ASN 240 Ca -0.02 -1.25 0.04 0.00 0.42 0.00 0.00 52.86 52.06 2k7z s ASN 240 Cb -0.13 0.32 -0.04 0.00 -1.45 0.00 0.00 41.25 39.96 2k7z s ASN 240 CO -0.03 -0.77 -0.11 0.21 -3.72 0.00 0.00 177.10 172.68 2k7z s ASN 241 N -3.08 1.68 -0.01 -4.21 3.04 -1.26 -2.86 114.94 108.25 2k7z s ASN 241 Ca 0.28 -0.87 0.00 0.00 0.04 0.00 0.00 52.86 52.31 2k7z s ASN 241 Cb 0.07 -0.02 -0.01 0.00 -1.54 0.00 0.00 41.25 39.76 2k7z s ASN 241 CO 0.04 -0.25 -0.00 1.57 -3.04 0.00 0.00 177.10 175.42 2k7z n HIS 242 N 0.34 0.00 -1.86 0.43 -0.00 -1.26 -4.78 115.22 108.08 2k7z n HIS 242 Ca -0.14 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.22 2k7z n HIS 242 Cb 0.58 -0.02 0.05 0.00 -0.00 0.00 0.00 29.99 30.60 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2k7z s ASN 243 N -3.54 4.89 0.00 0.26 0.01 -1.26 -4.92 114.94 110.38 2k7z s ASN 243 Ca -0.01 2.46 0.00 0.00 -0.71 0.00 0.00 52.86 54.60 2k7z s ASN 243 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2k7z s ASN 243 CO 0.02 -1.80 0.38 2.22 -1.51 0.00 0.00 177.10 176.40 2k7z n PHE 244 N -1.82 0.00 -0.05 2.20 -1.74 -1.26 -4.85 117.46 109.94 2k7z n PHE 244 Ca 0.14 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.92 2k7z n PHE 244 Cb 0.49 0.12 -0.06 0.00 1.52 0.00 0.00 39.48 41.55 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2k7z h ALA 245 N 0.00 0.21 0.00 1.98 0.00 -1.95 -3.09 119.26 116.40 2k7z h ALA 245 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2k7z h ALA 245 Cb 1.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2k7z h ALA 245 CO 0.00 -0.15 -1.45 1.63 0.00 0.00 0.00 179.25 179.28 2k7z n LYS 246 N -4.81 0.88 0.00 0.00 4.76 -1.26 -4.53 118.16 113.21 2k7z n LYS 246 Ca -0.05 -0.06 0.09 0.00 -2.87 0.00 0.00 58.31 55.42 2k7z n LYS 246 Cb 0.17 -1.21 0.40 0.00 -1.84 0.00 0.00 35.03 32.55 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n ALA 247 N -1.94 1.87 -0.24 7.82 0.00 -1.26 -3.94 120.51 122.81 2k7z n ALA 247 Ca -0.05 -0.07 0.32 0.00 0.00 0.00 0.00 53.44 53.65 2k7z n ALA 247 Cb 0.37 -1.30 0.73 0.00 0.00 0.00 0.00 19.45 19.25 2k7z n ALA 247 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2k7z h ARG 248 N 0.00 0.00 0.00 0.00 0.11 -1.75 0.64 114.38 113.39 2k7z h ARG 248 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2k7z h ARG 248 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2k7z h ARG 248 CO 0.00 0.00 0.00 -1.91 0.10 0.00 0.00 179.97 178.16 2k7z n GLU 249 N -4.08 0.00 -0.23 0.08 0.00 -1.25 -3.81 120.64 111.35 2k7z n GLU 249 Ca 0.22 0.29 0.17 0.00 0.00 0.00 0.00 57.16 57.85 2k7z n GLU 249 Cb 1.15 -0.78 0.49 0.00 0.00 0.00 0.00 31.44 32.31 2k7z n GLU 249 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2k7z h LYS 250 N 0.00 0.43 -2.76 5.31 -0.00 -1.77 -3.22 116.57 114.57 2k7z h LYS 250 Ca 0.00 -0.03 -0.61 0.00 -0.00 0.00 0.00 60.65 60.02 2k7z h LYS 250 Cb 0.00 -0.10 -0.40 0.00 -0.00 0.00 0.00 32.23 31.73 2k7z h LYS 250 CO 0.00 0.28 -0.77 0.14 -0.00 0.00 0.00 179.45 179.10 2k7z s VAL 251 N -5.45 1.57 0.50 0.07 -7.23 0.20 -4.63 120.40 105.42 2k7z s VAL 251 Ca -0.08 -3.32 0.30 0.00 -1.81 0.00 0.00 61.98 57.07 2k7z s VAL 251 Cb 0.22 -2.05 0.33 0.00 0.56 0.00 0.00 36.38 35.44 2k7z s VAL 251 CO 0.78 -1.09 2.17 1.55 -0.31 0.00 0.00 175.10 178.20 2k7z h PRO 252 N 5.70 0.00 0.00 4.82 0.13 -1.65 -1.18 132.00 139.81 2k7z h PRO 252 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2k7z h PRO 252 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2k7z h PRO 252 CO 0.53 0.06 0.00 1.57 -0.23 0.00 0.00 178.00 179.93 2k7z h LYS 253 N 0.00 0.00 0.00 0.86 2.10 -1.92 -2.72 116.57 114.89 2k7z h LYS 253 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2k7z h LYS 253 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 2k7z h LYS 253 CO 0.01 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.74 2k7z n LEU 254 N -2.47 0.00 0.13 7.07 7.99 -0.45 -3.22 117.00 126.06 2k7z n LEU 254 Ca -0.00 0.32 0.11 0.00 -0.01 0.00 0.00 56.01 56.43 2k7z n LEU 254 Cb 0.14 -0.32 0.50 0.00 -0.11 0.00 0.00 43.42 43.63 2k7z n LEU 254 CO 0.17 -0.07 0.84 0.00 -1.51 0.00 0.00 177.39 176.81 2k7z n HIS 255 N -1.32 0.76 -3.17 -1.77 1.44 -1.03 -4.05 115.22 106.08 2k7z n HIS 255 Ca 0.10 0.32 -0.21 0.00 -2.01 0.00 0.00 57.72 55.92 2k7z n HIS 255 Cb 0.20 -1.01 -0.04 0.00 0.12 0.00 0.00 29.99 29.25 2k7z n HIS 255 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2k7z n SER 256 N -2.21 1.26 -3.97 4.39 3.41 -1.20 -5.11 113.62 110.20 2k7z n SER 256 Ca 0.01 -3.04 -0.18 0.00 -0.26 0.00 0.00 58.87 55.41 2k7z n SER 256 Cb 0.18 -0.62 0.09 0.00 -0.26 0.00 0.00 64.21 63.61 2k7z n SER 256 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2k7z n ILE 257 N 0.52 0.00 -3.83 -1.33 -0.00 -1.26 -5.10 119.36 108.37 2k7z n ILE 257 Ca 0.25 -1.22 -0.36 0.00 -0.00 0.00 0.00 62.75 61.42 2k7z n ILE 257 Cb 0.58 -1.01 -0.13 0.00 -0.00 0.00 0.00 39.64 39.08 2k7z n ILE 257 CO 0.00 0.00 0.00 -0.60 -0.00 0.00 0.00 176.55 175.95 2k7z s ARG 258 N -4.51 2.48 0.28 6.28 3.52 -1.26 -4.98 118.95 120.76 2k7z s ARG 258 Ca 0.52 -1.28 0.03 0.00 -0.13 0.00 0.00 55.73 54.87 2k7z s ARG 258 Cb -0.03 -3.34 0.41 0.00 -1.56 0.00 0.00 34.95 30.44 2k7z s ARG 258 CO 0.34 -0.68 1.71 0.38 -0.81 0.00 0.00 175.30 176.24 2k7z h ASP 259 N 8.10 0.43 -2.27 -2.12 2.03 -1.99 -3.44 116.42 117.16 2k7z h ASP 259 Ca -0.21 -0.16 -0.57 0.00 -0.73 0.00 0.00 57.03 55.36 2k7z h ASP 259 Cb 1.07 -0.12 0.03 0.00 -0.83 0.00 0.00 39.33 39.49 2k7z h ASP 259 CO 0.58 0.72 1.06 -1.14 -1.03 0.00 0.00 179.24 179.42 2k7z n ARG 260 N -4.09 2.45 -1.58 4.15 0.00 -1.26 -4.88 116.66 111.45 2k7z n ARG 260 Ca -0.01 0.89 -0.53 0.00 -0.00 0.00 0.00 57.85 58.20 2k7z n ARG 260 Cb 0.43 -2.75 -0.06 0.00 0.00 0.00 0.00 32.46 30.08 2k7z n ARG 260 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2k7z n ASN 261 N 5.74 1.43 -2.69 6.15 5.15 -1.26 -3.04 115.26 126.74 2k7z n ASN 261 Ca 0.20 1.12 -0.03 0.00 -0.60 0.00 0.00 54.58 55.27 2k7z n ASN 261 Cb 0.33 -1.15 0.02 0.00 -0.53 0.00 0.00 39.78 38.45 2k7z n ASN 261 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k7z n GLY 262 N 2.46 -0.88 3.70 8.20 0.00 -1.26 -4.91 105.19 112.49 2k7z n GLY 262 Ca 0.19 0.31 -0.55 0.00 0.00 0.00 0.00 46.02 45.98 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7z n THR 263 N -1.93 0.39 0.20 2.61 5.66 -1.17 -4.87 114.28 115.17 2k7z n THR 263 Ca -0.02 -0.08 0.02 0.00 -3.05 0.00 0.00 64.05 60.93 2k7z n THR 263 Cb 0.53 -1.44 -0.03 0.00 -1.55 0.00 0.00 70.33 67.84 2k7z n THR 263 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k7z n HIS 264 N 5.93 0.00 -0.07 1.09 1.44 -1.26 -3.98 115.22 118.36 2k7z n HIS 264 Ca 0.26 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.92 2k7z n HIS 264 Cb 0.18 -0.01 0.16 0.00 0.12 0.00 0.00 29.99 30.44 2k7z n HIS 264 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2k7z h LEU 265 N 0.00 0.69 0.00 2.39 3.38 -1.92 -1.84 115.31 118.00 2k7z h LEU 265 Ca 0.00 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 2k7z h LEU 265 Cb 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2k7z h LEU 265 CO 0.00 0.83 -1.55 -0.67 0.09 0.00 0.00 178.44 177.14 2k7z n ASP 266 N -4.18 1.83 0.22 -0.43 -0.08 -1.26 -4.68 116.55 107.98 2k7z n ASP 266 Ca 0.01 0.05 0.14 0.00 -1.51 0.00 0.00 54.79 53.48 2k7z n ASP 266 Cb 0.35 -0.23 0.36 0.00 2.34 0.00 0.00 41.12 43.94 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k7z h ALA 267 N -0.20 1.00 -0.20 -1.67 0.00 -1.73 -3.22 119.26 113.24 2k7z h ALA 267 Ca -0.24 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2k7z h ALA 267 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2k7z h ALA 267 CO -0.10 0.00 0.05 0.41 0.00 0.00 0.00 179.25 179.60 2k7z n GLY 268 N 0.76 2.13 0.31 0.00 0.00 -0.69 -2.74 105.19 104.96 2k7z n GLY 268 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 2k7z n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7z n ALA 269 N 0.15 1.39 0.08 4.61 0.00 -1.21 -4.27 120.51 121.26 2k7z n ALA 269 Ca 0.11 -0.69 -0.14 0.00 0.00 0.00 0.00 53.44 52.72 2k7z n ALA 269 Cb 0.61 0.11 -0.14 0.00 0.00 0.00 0.00 19.45 20.03 2k7z n ALA 269 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2k7z h LEU 270 N -0.78 0.31 0.35 0.00 8.10 -1.79 -3.30 115.31 118.20 2k7z h LEU 270 Ca -0.11 -0.36 -0.02 0.00 0.11 0.00 0.00 57.88 57.51 2k7z h LEU 270 Cb 0.92 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 41.04 2k7z h LEU 270 CO -0.07 1.29 -0.17 0.74 -4.11 0.00 0.00 178.44 176.12 2k7z h THR 271 N 0.05 0.67 -0.52 0.15 2.02 -1.81 -3.16 112.91 110.31 2k7z h THR 271 Ca -0.14 -0.28 0.10 0.00 0.77 0.00 0.00 66.41 66.87 2k7z h THR 271 Cb 1.94 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 2k7z h THR 271 CO 0.17 0.06 0.35 0.00 0.37 0.00 0.00 175.52 176.47 2k7z h THR 272 N -0.63 0.86 -0.35 3.16 1.03 -1.74 -1.57 112.91 113.67 2k7z h THR 272 Ca -0.05 -0.09 0.08 0.00 -0.01 0.00 0.00 66.41 66.34 2k7z h THR 272 Cb 0.45 0.59 -0.08 0.00 -1.07 0.00 0.00 68.15 68.04 2k7z h THR 272 CO 0.08 0.05 -0.16 0.74 -0.01 0.00 0.00 175.52 176.21 2k7z h THR 273 N 0.25 0.49 0.00 0.00 2.02 -1.62 0.01 112.91 114.06 2k7z h THR 273 Ca 0.24 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.22 2k7z h THR 273 Cb 0.62 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2k7z h THR 273 CO -0.05 0.00 -1.01 -0.26 0.37 0.00 0.00 175.52 174.57 2k7z h PHE 274 N -0.11 0.00 -0.06 3.16 0.04 -1.46 -3.27 116.94 115.25 2k7z h PHE 274 Ca 0.18 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.96 2k7z h PHE 274 Cb 0.38 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 2k7z h PHE 274 CO -0.38 0.90 -0.04 1.49 -0.60 0.00 0.00 178.31 179.67 2k7z h GLU 275 N 0.00 -0.04 0.00 1.51 4.22 -0.72 -1.96 114.58 117.58 2k7z h GLU 275 Ca -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 2k7z h GLU 275 Cb 1.72 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.98 2k7z h GLU 275 CO 0.11 -0.03 -0.06 1.05 -2.18 0.00 0.00 179.01 177.90 2k7z h GLU 276 N -0.05 0.00 -0.14 1.92 4.11 -1.12 -2.51 114.58 116.79 2k7z h GLU 276 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 2k7z h GLU 276 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2k7z h GLU 276 CO -0.09 0.06 0.00 1.28 0.07 0.00 0.00 179.01 180.33 2k7z n LEU 277 N -3.80 1.04 -2.85 3.06 4.77 -0.76 -4.95 117.00 113.51 2k7z n LEU 277 Ca -0.02 -0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 55.45 2k7z n LEU 277 Cb 0.16 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2k7z n LEU 277 CO 0.29 0.24 0.20 1.41 -1.33 0.00 0.00 177.39 178.19 2k7z n HIS 278 N -0.03 -2.96 -4.25 -1.77 8.25 -0.94 -4.93 115.22 108.57 2k7z n HIS 278 Ca 0.12 1.16 -0.19 0.00 -0.26 0.00 0.00 57.72 58.55 2k7z n HIS 278 Cb 0.20 -3.90 -0.07 0.00 1.12 0.00 0.00 29.99 27.34 2k7z n HIS 278 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2k7z n PHE 279 N -1.07 -0.92 -4.29 4.41 3.01 -1.07 -4.02 117.46 113.50 2k7z n PHE 279 Ca 0.05 -2.79 -0.33 0.00 1.01 0.00 0.00 57.45 55.39 2k7z n PHE 279 Cb 0.46 0.34 -0.09 0.00 -0.01 0.00 0.00 39.48 40.19 2k7z n PHE 279 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2k7z s GLU 280 N -3.29 2.85 -0.00 -1.08 0.41 -0.75 -4.71 118.70 112.12 2k7z s GLU 280 Ca 0.39 -0.56 0.01 0.00 -0.41 0.00 0.00 54.97 54.40 2k7z s GLU 280 Cb 0.02 -2.71 -0.00 0.00 -1.78 0.00 0.00 34.13 29.66 2k7z s GLU 280 CO 0.28 0.64 -0.04 0.42 -0.49 0.00 0.00 175.26 176.06 2k7z s ILE 281 N -1.05 0.35 -0.95 -1.63 1.09 -1.26 -1.75 121.20 116.00 2k7z s ILE 281 Ca 0.19 -0.18 -0.03 0.00 -1.10 0.00 0.00 60.65 59.52 2k7z s ILE 281 Cb -0.11 -0.30 0.24 0.00 -1.06 0.00 0.00 42.46 41.22 2k7z s ILE 281 CO 0.09 0.10 0.91 0.29 -0.10 0.00 0.00 174.94 176.23 2k7z n LYS 282 N 3.01 2.96 -1.96 2.79 4.76 -0.96 -4.91 118.16 123.85 2k7z n LYS 282 Ca -0.13 -4.49 -0.43 0.00 -2.87 0.00 0.00 58.31 50.39 2k7z n LYS 282 Cb 0.58 -2.44 -0.03 0.00 -1.84 0.00 0.00 35.03 31.30 2k7z n LYS 282 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2k7z s PRO 283 N -1.53 3.48 -0.20 1.97 0.04 -1.26 -3.41 135.00 134.08 2k7z s PRO 283 Ca 0.29 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.98 2k7z s PRO 283 Cb -0.06 -4.17 0.04 0.00 0.04 0.00 0.00 34.50 30.35 2k7z s PRO 283 CO -0.10 -1.69 -0.13 -1.01 0.04 0.00 0.00 177.00 174.11 2k7z s HIS 284 N 6.48 2.69 0.56 0.56 3.76 -1.10 -5.05 115.29 123.19 2k7z s HIS 284 Ca 0.81 -1.75 0.07 0.00 -0.15 0.00 0.00 55.06 54.04 2k7z s HIS 284 Cb -0.26 -1.78 0.06 0.00 1.11 0.00 0.00 32.58 31.72 2k7z s HIS 284 CO 0.33 -0.79 0.58 0.16 -0.85 0.00 0.00 174.74 174.17 2k7z s ASP 285 N 1.31 4.81 -0.25 1.40 -4.77 -1.26 -0.76 116.67 117.16 2k7z s ASP 285 Ca -0.01 -1.10 0.00 0.00 -3.30 0.00 0.00 52.55 48.14 2k7z s ASP 285 Cb -0.16 0.42 0.00 0.00 -1.09 0.00 0.00 42.92 42.09 2k7z s ASP 285 CO -0.09 -1.24 0.00 -0.90 0.70 0.00 0.00 175.17 173.65 2k7z n ASP 286 N -1.99 -0.93 -4.32 2.11 5.75 -1.14 -4.84 116.55 111.18 2k7z n ASP 286 Ca 0.06 0.17 -0.44 0.00 -0.01 0.00 0.00 54.79 54.58 2k7z n ASP 286 Cb 0.63 -1.15 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z n THR 288 N 4.28 0.00 -0.34 0.00 -1.04 -1.26 -4.62 114.28 111.29 2k7z n THR 288 Ca 0.37 -0.24 0.20 0.00 -2.04 0.00 0.00 64.05 62.35 2k7z n THR 288 Cb 0.41 -0.94 0.43 0.00 -1.82 0.00 0.00 70.33 68.41 2k7z n THR 288 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 2k7z h VAL 289 N -2.25 0.44 -0.31 12.58 3.04 -1.89 0.19 116.25 128.05 2k7z h VAL 289 Ca -0.52 -0.16 0.01 0.00 -1.01 0.00 0.00 66.70 65.01 2k7z h VAL 289 Cb 1.31 -0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 2k7z h VAL 289 CO 0.44 0.09 0.21 -0.08 -1.01 0.00 0.00 177.57 177.21 2k7z h GLU 290 N 0.48 0.39 0.02 4.17 4.81 -1.91 -1.71 114.58 120.82 2k7z h GLU 290 Ca 0.68 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.76 2k7z h GLU 290 Cb 1.42 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.72 2k7z h GLU 290 CO -0.52 0.26 -0.49 1.96 -0.73 0.00 0.00 179.01 179.49 2k7z h GLN 291 N 0.40 0.30 -0.68 1.92 1.08 -0.98 -3.35 115.11 113.81 2k7z h GLN 291 Ca 0.12 -0.35 0.10 0.00 -1.45 0.00 0.00 58.65 57.07 2k7z h GLN 291 Cb -0.02 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2k7z h GLN 291 CO -0.03 1.06 0.45 0.82 -0.95 0.00 0.00 178.83 180.18 2k7z h ILE 292 N -0.30 0.91 -0.10 2.54 1.08 -0.71 0.18 117.51 121.10 2k7z h ILE 292 Ca -0.07 -0.18 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 2k7z h ILE 292 Cb 1.24 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2k7z h ILE 292 CO 0.10 0.10 0.23 1.88 -0.69 0.00 0.00 178.15 179.76 2k7z h TYR 293 N 0.53 0.00 -0.62 1.37 -1.99 -1.46 -0.19 116.97 114.61 2k7z h TYR 293 Ca 0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.05 2k7z h TYR 293 Cb 0.53 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.26 2k7z h TYR 293 CO -0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 2k7z n GLU 294 N -3.33 2.68 0.00 4.88 -0.58 0.62 -4.46 120.64 120.44 2k7z n GLU 294 Ca -0.00 -2.52 0.00 0.00 -0.42 0.00 0.00 57.16 54.22 2k7z n GLU 294 Cb 0.32 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2k7z n GLU 294 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2k7z n ILE 295 N 1.49 0.00 -0.11 -3.67 5.41 -0.17 -4.47 119.36 117.84 2k7z n ILE 295 Ca 0.22 0.00 0.17 0.00 1.00 0.00 0.00 62.75 64.14 2k7z n ILE 295 Cb 0.60 -0.61 0.57 0.00 -0.71 0.00 0.00 39.64 39.48 2k7z n ILE 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2k7z h LEU 296 N 0.00 0.26 0.00 1.39 -0.00 -1.53 0.95 115.31 116.37 2k7z h LEU 296 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2k7z h LEU 296 Cb 0.94 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2k7z h LEU 296 CO 0.00 0.13 -0.46 0.07 -0.00 0.00 0.00 178.44 178.18 2k7z h LYS 297 N 0.28 0.00 -0.86 1.13 -0.00 -1.85 -3.36 116.57 111.90 2k7z h LYS 297 Ca 0.33 0.00 0.08 0.00 -0.00 0.00 0.00 60.65 61.06 2k7z h LYS 297 Cb 0.91 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.08 2k7z h LYS 297 CO -0.08 0.02 0.56 0.82 -0.00 0.00 0.00 179.45 180.77 2k7z h ILE 298 N 0.00 1.02 -0.96 0.07 2.04 -1.02 -1.57 117.51 117.09 2k7z h ILE 298 Ca -0.00 -0.31 0.23 0.00 1.00 0.00 0.00 64.86 65.77 2k7z h ILE 298 Cb 1.02 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 2k7z h ILE 298 CO 0.00 0.17 0.63 1.88 0.00 0.00 0.00 178.15 180.83 2k7z h TYR 299 N 0.91 0.54 0.12 1.37 0.05 -1.71 0.21 116.97 118.46 2k7z h TYR 299 Ca 0.38 0.02 -0.18 0.00 0.05 0.00 0.00 58.73 59.00 2k7z h TYR 299 Cb 0.30 -0.16 0.02 0.00 1.01 0.00 0.00 36.73 37.89 2k7z h TYR 299 CO -0.00 0.11 -0.83 0.37 -1.05 0.00 0.00 178.16 176.76 2k7z h GLN 300 N 0.38 0.26 0.00 4.88 -0.00 -1.57 -3.36 115.11 115.70 2k7z h GLN 300 Ca 0.51 -0.44 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2k7z h GLN 300 Cb 1.33 0.16 -0.00 0.00 0.00 0.00 0.00 27.48 28.97 2k7z h GLN 300 CO -0.20 1.21 -0.02 -0.07 0.00 0.00 0.00 178.83 179.75 2k7z h LEU 301 N -0.43 0.00 -2.17 -2.39 3.38 -0.56 -2.73 115.31 110.40 2k7z h LEU 301 Ca -0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2k7z h LEU 301 Cb 1.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2k7z h LEU 301 CO 0.12 0.02 0.16 0.24 0.09 0.00 0.00 178.44 179.06 2k7z h MET 302 N 0.00 0.00 -4.66 1.13 2.86 -0.82 -3.46 114.93 109.98 2k7z h MET 302 Ca -0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 2k7z h MET 302 Cb 0.07 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2k7z h MET 302 CO 0.00 0.00 -0.44 -3.47 1.06 0.00 0.00 176.91 174.07 2k7z n ASP 303 N -4.08 -3.86 -4.36 1.22 2.03 -1.03 -4.96 116.55 101.50 2k7z n ASP 303 Ca 0.01 -0.10 -0.29 0.00 0.52 0.00 0.00 54.79 54.94 2k7z n ASP 303 Cb 0.28 -3.24 0.24 0.00 -0.72 0.00 0.00 41.12 37.69 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2k7z s HIS 304 N -2.78 1.24 -0.25 -0.67 -3.43 -1.26 -5.07 115.29 103.07 2k7z s HIS 304 Ca 0.20 0.98 -0.04 0.00 -0.80 0.00 0.00 55.06 55.40 2k7z s HIS 304 Cb -0.11 -3.14 0.09 0.00 -1.43 0.00 0.00 32.58 28.00 2k7z s HIS 304 CO 0.25 -3.81 0.15 -1.12 -2.00 0.00 0.00 174.74 168.21 2k7z s SER 305 N -2.94 2.85 -1.40 7.38 0.01 -1.26 -4.92 113.70 113.42 2k7z s SER 305 Ca 0.68 -0.97 -0.10 0.00 1.31 0.00 0.00 55.95 56.87 2k7z s SER 305 Cb -0.21 -0.17 0.02 0.00 0.21 0.00 0.00 66.02 65.88 2k7z s SER 305 CO 0.62 -0.40 1.12 0.59 0.41 0.00 0.00 173.24 175.57 2k7z n ASN 306 N 5.27 -6.14 0.00 2.44 3.02 -1.26 -4.91 115.26 113.68 2k7z n ASN 306 Ca -0.06 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 2k7z n ASN 306 Cb 0.45 -4.85 0.00 0.00 -0.61 0.00 0.00 39.78 34.77 2k7z n ASN 306 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2k7z n MET 307 N -4.90 0.96 0.00 3.52 2.81 -1.26 -4.80 117.12 113.45 2k7z n MET 307 Ca 0.01 -0.24 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 2k7z n MET 307 Cb 0.56 -0.69 0.00 0.00 -0.71 0.00 0.00 33.22 32.38 2k7z n MET 307 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2k7z n ASP 308 N -0.21 0.34 -3.54 7.83 2.03 -1.26 -4.60 116.55 117.15 2k7z n ASP 308 Ca 0.00 -1.37 -0.41 0.00 0.52 0.00 0.00 54.79 53.53 2k7z n ASP 308 Cb 0.06 -0.17 -0.01 0.00 -0.72 0.00 0.00 41.12 40.27 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z s PHE 310 N 1.54 0.26 0.25 0.00 2.19 -1.26 -4.92 117.98 116.04 2k7z s PHE 310 Ca 0.56 -0.62 -0.14 0.00 0.33 0.00 0.00 56.93 57.06 2k7z s PHE 310 Cb 0.16 0.13 -0.08 0.00 -1.31 0.00 0.00 43.02 41.91 2k7z s PHE 310 CO -0.07 -0.85 0.65 0.42 1.83 0.00 0.00 175.22 177.21 2k7z s ILE 311 N -3.96 4.76 -0.70 3.12 1.09 -1.26 -3.41 121.20 120.84 2k7z s ILE 311 Ca 0.17 0.86 0.03 0.00 -1.10 0.00 0.00 60.65 60.60 2k7z s ILE 311 Cb 0.01 -3.67 0.17 0.00 -1.06 0.00 0.00 42.46 37.91 2k7z s ILE 311 CO 0.02 -0.02 0.50 0.00 -0.10 0.00 0.00 174.94 175.34 2k7z s ILE 314 N 2.75 2.63 -1.58 0.00 -1.09 -1.26 -3.43 121.20 119.23 2k7z s ILE 314 Ca 0.48 -1.95 0.20 0.00 -2.23 0.00 0.00 60.65 57.16 2k7z s ILE 314 Cb -0.18 -2.28 0.42 0.00 -1.58 0.00 0.00 42.46 38.84 2k7z s ILE 314 CO 0.12 -0.14 1.64 -0.11 -1.23 0.00 0.00 174.94 175.22 2k7z n LEU 315 N 0.12 0.00 -3.62 2.97 7.94 -1.16 -4.90 117.00 118.34 2k7z n LEU 315 Ca -0.11 0.21 -0.23 0.00 -1.11 0.00 0.00 56.01 54.76 2k7z n LEU 315 Cb 0.56 -0.21 0.02 0.00 0.53 0.00 0.00 43.42 44.32 2k7z n LEU 315 CO 0.32 -0.07 -0.05 -1.54 -1.11 0.00 0.00 177.39 174.93 2k7z n SER 316 N -1.21 -5.59 -4.57 1.96 3.41 -1.26 -4.89 113.62 101.46 2k7z n SER 316 Ca 0.11 -0.82 -0.40 0.00 -0.26 0.00 0.00 58.87 57.50 2k7z n SER 316 Cb 0.14 -3.00 -0.03 0.00 -0.26 0.00 0.00 64.21 61.06 2k7z n SER 316 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2k7z s HIS 317 N -3.19 1.51 0.04 7.33 0.09 -1.26 -4.70 115.29 115.12 2k7z s HIS 317 Ca 0.19 0.88 0.00 0.00 -0.00 0.00 0.00 55.06 56.13 2k7z s HIS 317 Cb -0.08 -3.97 0.00 0.00 -0.00 0.00 0.00 32.58 28.53 2k7z s HIS 317 CO 0.86 -2.80 0.00 0.41 -0.00 0.00 0.00 174.74 173.21 2k7z n GLY 318 N 5.68 -1.38 1.14 -2.22 0.00 -1.26 -4.74 105.19 102.41 2k7z n GLY 318 Ca 0.26 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.76 2k7z n GLY 318 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7z n ASP 319 N -1.48 -0.62 -4.65 1.61 2.03 -1.26 -5.04 116.55 107.14 2k7z n ASP 319 Ca 0.00 -1.53 -0.40 0.00 0.52 0.00 0.00 54.79 53.37 2k7z n ASP 319 Cb 0.09 1.06 -0.06 0.00 -0.72 0.00 0.00 41.12 41.49 2k7z n ASP 319 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2k7z s LYS 320 N -2.11 4.18 0.00 -0.67 -0.14 -1.26 -4.09 119.74 115.66 2k7z s LYS 320 Ca 0.06 0.63 0.00 0.00 -1.36 0.00 0.00 55.97 55.30 2k7z s LYS 320 Cb -0.01 -3.60 0.00 0.00 -1.68 0.00 0.00 37.83 32.54 2k7z s LYS 320 CO 0.05 -0.31 0.00 0.41 -0.76 0.00 0.00 175.35 174.74 2k7z n GLY 321 N 3.89 0.77 3.73 -3.33 0.00 -1.26 -4.79 105.19 104.19 2k7z n GLY 321 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2k7z n GLY 321 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k7z n ILE 322 N 0.00 0.00 -4.11 -0.61 -5.35 -1.26 -4.58 119.36 103.45 2k7z n ILE 322 Ca 0.00 -1.85 -0.24 0.00 -0.27 0.00 0.00 62.75 60.39 2k7z n ILE 322 Cb 0.00 -0.53 -0.05 0.00 -1.74 0.00 0.00 39.64 37.32 2k7z n ILE 322 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2k7z s ILE 323 N -2.44 4.39 0.24 7.28 2.07 -1.26 -5.08 121.20 126.40 2k7z s ILE 323 Ca 0.57 -1.27 -0.04 0.00 -1.41 0.00 0.00 60.65 58.51 2k7z s ILE 323 Cb -0.05 -3.30 0.06 0.00 0.13 0.00 0.00 42.46 39.30 2k7z s ILE 323 CO 0.36 -0.22 0.18 0.00 -1.91 0.00 0.00 174.94 173.35 2k7z n TYR 324 N -0.72 -2.81 0.00 3.50 0.18 -1.26 -4.74 117.16 111.31 2k7z n TYR 324 Ca -0.08 -0.16 0.00 0.00 1.88 0.00 0.00 57.90 59.54 2k7z n TYR 324 Cb 0.56 -0.21 0.00 0.00 -0.38 0.00 0.00 39.34 39.31 2k7z n TYR 324 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2k7z n GLY 325 N 0.29 -0.61 0.00 -7.48 0.00 -1.23 -4.79 105.19 91.36 2k7z n GLY 325 Ca 0.03 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2k7z n GLY 325 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k7z n THR 326 N 0.00 0.00 -0.08 2.61 5.66 -1.26 -4.77 114.28 116.45 2k7z n THR 326 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 2k7z n THR 326 Cb 0.00 -0.47 -0.02 0.00 -1.55 0.00 0.00 70.33 68.29 2k7z n THR 326 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2k7z n ASP 327 N -2.37 1.64 -4.25 1.09 2.03 -1.26 -4.65 116.55 108.79 2k7z n ASP 327 Ca 0.00 0.29 -0.44 0.00 0.52 0.00 0.00 54.79 55.16 2k7z n ASP 327 Cb 0.45 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7z n GLY 328 N 1.47 4.28 0.00 0.27 0.00 -1.26 -4.19 105.19 105.76 2k7z n GLY 328 Ca -0.12 -2.42 0.10 0.00 0.00 0.00 0.00 46.02 43.58 2k7z n GLY 328 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k7z n GLN 329 N 3.20 0.13 -3.57 1.61 6.02 -1.26 -3.48 117.38 120.03 2k7z n GLN 329 Ca 0.29 0.13 -0.17 0.00 -0.01 0.00 0.00 57.00 57.24 2k7z n GLN 329 Cb 0.38 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2k7z n GLN 329 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2k7z n GLU 330 N -1.40 -1.48 -1.61 -1.09 2.13 -1.26 -4.19 120.64 111.74 2k7z n GLU 330 Ca 0.07 0.98 -0.38 0.00 0.66 0.00 0.00 57.16 58.50 2k7z n GLU 330 Cb 0.20 -3.35 0.05 0.00 0.27 0.00 0.00 31.44 28.61 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k7z n ALA 331 N -2.37 0.09 -1.78 4.31 0.00 -1.26 -4.92 120.51 114.58 2k7z n ALA 331 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 2k7z n ALA 331 Cb 0.64 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 2k7z n ALA 331 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2k7z s PRO 332 N -2.73 4.31 0.44 0.00 0.04 -1.26 -4.93 135.00 130.87 2k7z s PRO 332 Ca 0.76 2.28 0.29 0.00 0.04 0.00 0.00 61.00 64.37 2k7z s PRO 332 Cb -0.42 -3.06 1.07 0.00 0.04 0.00 0.00 34.50 32.14 2k7z s PRO 332 CO 0.47 -0.27 1.85 0.97 0.04 0.00 0.00 177.00 180.06 2k7z h ILE 333 N 3.08 0.00 0.05 0.56 2.10 -2.00 -3.25 117.51 118.05 2k7z h ILE 333 Ca -0.49 -0.52 -0.08 0.00 1.08 0.00 0.00 64.86 64.85 2k7z h ILE 333 Cb 1.23 1.46 0.01 0.00 -1.09 0.00 0.00 36.82 38.43 2k7z h ILE 333 CO 0.67 0.00 -0.35 1.88 -1.08 0.00 0.00 178.15 179.27 2k7z h TYR 334 N 0.00 0.25 0.00 2.19 -1.99 -1.97 -2.61 116.97 112.85 2k7z h TYR 334 Ca 0.00 -0.17 -0.07 0.00 2.00 0.00 0.00 58.73 60.49 2k7z h TYR 334 Cb 0.58 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 2k7z h TYR 334 CO 0.00 1.11 -0.32 0.93 -0.00 0.00 0.00 178.16 179.88 2k7z h GLU 335 N -0.68 0.00 0.12 4.88 4.39 -1.98 -2.49 114.58 118.82 2k7z h GLU 335 Ca -0.06 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.37 2k7z h GLU 335 Cb 1.24 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2k7z h GLU 335 CO 0.07 0.32 -1.21 -0.07 -1.16 0.00 0.00 179.01 176.95 2k7z h LEU 336 N 0.00 0.46 -1.07 1.33 3.38 -1.67 -3.33 115.31 114.41 2k7z h LEU 336 Ca -0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k7z h LEU 336 Cb 0.67 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2k7z h LEU 336 CO 0.04 1.35 0.00 0.35 0.09 0.00 0.00 178.44 180.27 2k7z n THR 337 N -3.57 0.30 -0.09 0.22 -2.24 -0.98 -3.84 114.28 104.08 2k7z n THR 337 Ca -0.09 -0.36 0.06 0.00 -2.27 0.00 0.00 64.05 61.38 2k7z n THR 337 Cb 1.00 0.26 0.14 0.00 -2.10 0.00 0.00 70.33 69.62 2k7z n THR 337 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2k7z n SER 338 N 0.31 2.78 -1.97 3.42 2.88 -0.97 -4.50 113.62 115.58 2k7z n SER 338 Ca 0.13 -1.93 -0.02 0.00 -1.33 0.00 0.00 58.87 55.73 2k7z n SER 338 Cb 0.28 -0.20 -0.03 0.00 -0.75 0.00 0.00 64.21 63.52 2k7z n SER 338 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k7z n GLN 339 N 0.52 0.61 -2.97 -1.46 0.00 -1.25 -4.40 117.38 108.44 2k7z n GLN 339 Ca 0.11 -0.17 -0.11 0.00 0.00 0.00 0.00 57.00 56.83 2k7z n GLN 339 Cb 0.40 -1.45 0.04 0.00 0.00 0.00 0.00 30.24 29.24 2k7z n GLN 339 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2k7z n PHE 340 N 2.15 -1.41 -1.66 2.61 3.72 -1.26 -4.83 117.46 116.78 2k7z n PHE 340 Ca 0.07 0.53 -0.46 0.00 -0.05 0.00 0.00 57.45 57.54 2k7z n PHE 340 Cb 0.29 -3.34 -0.04 0.00 -0.94 0.00 0.00 39.48 35.46 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2k7z n THR 341 N -3.41 0.44 -0.36 4.37 -1.04 -1.26 -4.62 114.28 108.40 2k7z n THR 341 Ca -0.05 -0.11 0.28 0.00 -2.04 0.00 0.00 64.05 62.12 2k7z n THR 341 Cb 0.55 -1.42 0.56 0.00 -1.82 0.00 0.00 70.33 68.20 2k7z n THR 341 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2k7z h GLY 342 N 4.97 1.21 1.38 3.41 0.00 -1.73 0.30 103.07 112.61 2k7z h GLY 342 Ca -0.45 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 2k7z h GLY 342 CO 0.81 -0.22 0.33 1.41 0.00 0.00 0.00 176.54 178.87 2k7z h LEU 343 N 0.28 0.73 0.09 3.11 3.38 -1.90 -3.08 115.31 117.93 2k7z h LEU 343 Ca 0.67 -0.05 -0.36 0.00 0.09 0.00 0.00 57.88 58.23 2k7z h LEU 343 Cb 1.87 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 2k7z h LEU 343 CO -0.33 0.59 -2.03 0.29 0.09 0.00 0.00 178.44 177.05 2k7z n LYS 344 N -4.39 0.73 -3.66 1.13 4.76 0.85 -4.92 118.16 112.67 2k7z n LYS 344 Ca 0.06 0.25 -0.08 0.00 -2.87 0.00 0.00 58.31 55.66 2k7z n LYS 344 Cb 0.09 -1.69 -0.09 0.00 -1.84 0.00 0.00 35.03 31.50 2k7z n LYS 344 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7z n PRO 346 N 5.39 0.00 -4.07 0.00 -0.04 -1.16 -3.44 135.00 131.68 2k7z n PRO 346 Ca -0.09 0.12 -0.37 0.00 -0.04 0.00 0.00 63.50 63.13 2k7z n PRO 346 Cb 0.49 -0.89 -0.02 0.00 -0.04 0.00 0.00 33.50 33.04 2k7z n PRO 346 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k7z n SER 347 N -0.87 -1.98 0.00 3.54 3.41 -1.26 0.19 113.62 116.66 2k7z n SER 347 Ca 0.00 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2k7z n SER 347 Cb 0.00 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.57 2k7z n SER 347 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k7z n LEU 348 N -4.42 0.00 -0.13 1.04 -0.00 -1.26 -4.86 117.00 107.37 2k7z n LEU 348 Ca -0.17 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 55.98 2k7z n LEU 348 Cb 0.53 0.00 0.55 0.00 -0.00 0.00 0.00 43.42 44.50 2k7z n LEU 348 CO 0.69 0.00 0.81 0.00 -0.00 0.00 0.00 177.39 178.89 2k7z n ALA 349 N -0.17 2.84 1.07 1.47 0.00 0.13 -3.95 120.51 121.90 2k7z n ALA 349 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 53.44 53.20 2k7z n ALA 349 Cb 0.00 -1.29 0.26 0.00 0.00 0.00 0.00 19.45 18.42 2k7z n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7z n GLY 350 N 1.31 -0.53 3.73 0.00 0.00 -1.23 -4.23 105.19 104.24 2k7z n GLY 350 Ca 0.13 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2k7z n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7z s LYS 351 N -2.00 2.35 0.73 1.61 -0.14 -1.25 -5.02 119.74 116.02 2k7z s LYS 351 Ca 0.13 1.77 -0.13 0.00 -1.36 0.00 0.00 55.97 56.38 2k7z s LYS 351 Cb 0.06 -1.86 0.04 0.00 -1.68 0.00 0.00 37.83 34.39 2k7z s LYS 351 CO 0.10 -1.68 1.12 -1.25 -0.76 0.00 0.00 175.35 172.88 2k7z s PRO 352 N -3.79 2.35 0.07 -1.68 0.04 -1.26 -5.05 135.00 125.68 2k7z s PRO 352 Ca 0.75 1.36 -0.18 0.00 0.04 0.00 0.00 61.00 62.97 2k7z s PRO 352 Cb -0.29 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.39 2k7z s PRO 352 CO 0.43 -1.60 0.43 -1.59 0.04 0.00 0.00 177.00 174.70 2k7z s LYS 353 N -4.44 0.99 0.00 4.56 -2.85 -1.26 -4.31 119.74 112.44 2k7z s LYS 353 Ca 0.65 -0.46 0.01 0.00 -1.00 0.00 0.00 55.97 55.17 2k7z s LYS 353 Cb -0.20 0.44 -0.01 0.00 -2.06 0.00 0.00 37.83 36.00 2k7z s LYS 353 CO 0.49 -0.36 -0.04 0.54 0.10 0.00 0.00 175.35 176.07 2k7z s VAL 354 N -2.95 0.34 0.02 1.79 0.11 -1.22 -3.37 120.40 115.12 2k7z s VAL 354 Ca -0.02 -0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2k7z s VAL 354 Cb 0.00 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 2k7z s VAL 354 CO -0.06 0.01 -0.00 0.12 -3.33 0.00 0.00 175.10 171.84 2k7z s PHE 355 N -0.31 0.23 -0.18 1.54 2.19 0.79 -2.22 117.98 120.02 2k7z s PHE 355 Ca -0.01 -0.47 0.01 0.00 0.33 0.00 0.00 56.93 56.79 2k7z s PHE 355 Cb -0.03 -0.17 0.03 0.00 -1.31 0.00 0.00 43.02 41.54 2k7z s PHE 355 CO -0.00 -0.21 -0.17 -0.06 1.83 0.00 0.00 175.22 176.62 2k7z s PHE 356 N -1.45 2.57 0.03 10.12 0.08 -1.26 -2.46 117.98 125.61 2k7z s PHE 356 Ca -0.16 -1.54 -0.20 0.00 0.12 0.00 0.00 56.93 55.15 2k7z s PHE 356 Cb -0.10 -1.78 -0.06 0.00 -0.57 0.00 0.00 43.02 40.51 2k7z s PHE 356 CO -0.01 -0.76 0.59 0.42 -0.10 0.00 0.00 175.22 175.36 2k7z s ILE 357 N 1.36 4.83 -0.05 0.64 -1.09 -0.74 -4.59 121.20 121.55 2k7z s ILE 357 Ca 0.04 1.24 0.02 0.00 -2.23 0.00 0.00 60.65 59.72 2k7z s ILE 357 Cb -0.14 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 36.84 2k7z s ILE 357 CO -0.11 0.48 -0.07 0.00 -1.23 0.00 0.00 174.94 174.00 2k7z s GLN 358 N -0.59 1.09 -0.19 2.79 0.00 -1.26 -4.69 119.66 116.82 2k7z s GLN 358 Ca 0.30 -0.22 -0.04 0.00 -0.00 0.00 0.00 55.36 55.40 2k7z s GLN 358 Cb -0.19 -1.00 0.09 0.00 0.00 0.00 0.00 33.01 31.91 2k7z s GLN 358 CO 0.18 -0.02 0.29 0.00 0.00 0.00 0.00 175.29 175.74 2k7z s ALA 359 N 0.72 -0.63 -0.11 2.60 0.00 -1.26 -4.82 121.76 118.26 2k7z s ALA 359 Ca -0.11 0.74 0.20 0.00 0.00 0.00 0.00 51.96 52.79 2k7z s ALA 359 Cb -0.14 -1.30 -0.26 0.00 0.00 0.00 0.00 23.12 21.43 2k7z s ALA 359 CO 0.01 -0.99 0.47 0.00 0.00 0.00 0.00 175.76 175.26 2k7z n ALA 360 N 5.35 2.30 -1.93 0.00 0.00 -1.26 -4.93 120.51 120.04 2k7z n ALA 360 Ca -0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 53.44 52.24 2k7z n ALA 360 Cb 0.50 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 2k7z n ALA 360 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2k7z s GLN 361 N -3.14 4.03 0.00 0.00 -1.52 -1.26 -4.21 119.66 113.55 2k7z s GLN 361 Ca -0.07 2.17 0.00 0.00 -1.95 0.00 0.00 55.36 55.50 2k7z s GLN 361 Cb 0.11 -4.06 0.00 0.00 -0.22 0.00 0.00 33.01 28.84 2k7z s GLN 361 CO 0.86 -1.04 0.00 0.41 -0.25 0.00 0.00 175.29 175.27 2k7z n GLY 362 N 4.43 0.81 3.64 3.09 0.00 -1.26 -4.95 105.19 110.94 2k7z n GLY 362 Ca 0.19 0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2k7z n GLY 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 363 N 0.00 2.12 -1.33 1.61 2.15 -1.26 -4.01 116.67 115.95 2k7z s ASP 363 Ca 0.00 1.09 -0.13 0.00 0.43 0.00 0.00 52.55 53.94 2k7z s ASP 363 Cb 0.00 -1.70 0.12 0.00 -0.30 0.00 0.00 42.92 41.04 2k7z s ASP 363 CO 0.00 -3.43 0.50 -0.46 -0.17 0.00 0.00 175.17 171.61 2k7z n ASN 364 N -4.36 -2.81 -3.95 -0.34 6.94 -1.26 -4.94 115.26 104.54 2k7z n ASN 364 Ca 0.06 -0.59 -0.29 0.00 -0.02 0.00 0.00 54.58 53.74 2k7z n ASN 364 Cb 0.58 -2.36 0.27 0.00 -2.36 0.00 0.00 39.78 35.90 2k7z n ASN 364 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k7z n TYR 365 N -3.85 -2.38 -1.22 -2.53 4.11 -1.26 -3.94 117.16 106.09 2k7z n TYR 365 Ca 0.04 -0.42 -0.08 0.00 -0.00 0.00 0.00 57.90 57.45 2k7z n TYR 365 Cb 0.50 -1.53 -0.03 0.00 -0.00 0.00 0.00 39.34 38.28 2k7z n TYR 365 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2k7z n GLN 366 N -5.09 -1.14 -4.30 -3.48 -0.06 -1.26 -4.98 117.38 97.07 2k7z n GLN 366 Ca 0.06 0.69 -0.18 0.00 -2.00 0.00 0.00 57.00 55.58 2k7z n GLN 366 Cb 0.56 -4.74 -0.15 0.00 -4.06 0.00 0.00 30.24 21.86 2k7z n GLN 366 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 2k7z s LYS 367 N -2.33 0.64 0.00 3.69 2.20 -1.25 -5.16 119.74 117.53 2k7z s LYS 367 Ca 0.00 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 2k7z s LYS 367 Cb 0.00 -0.62 0.00 0.00 -1.51 0.00 0.00 37.83 35.70 2k7z s LYS 367 CO 0.00 0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.56 2k7z n GLY 368 N 2.92 0.33 3.98 5.54 0.00 -1.26 -5.04 105.19 111.67 2k7z n GLY 368 Ca -0.14 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.84 2k7z n GLY 368 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 369 N 0.43 4.11 -0.39 -0.61 -5.25 -1.26 -5.04 121.20 113.19 2k7z s ILE 369 Ca 0.00 -0.85 0.22 0.00 -0.99 0.00 0.00 60.65 59.03 2k7z s ILE 369 Cb 0.00 -3.45 0.28 0.00 2.95 0.00 0.00 42.46 42.24 2k7z s ILE 369 CO 0.00 -0.22 1.55 1.55 -1.79 0.00 0.00 174.94 176.04 2k7z h PRO 370 N 0.76 0.00 -7.31 0.37 0.13 -2.01 -3.46 132.00 120.48 2k7z h PRO 370 Ca -0.46 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.22 2k7z h PRO 370 Cb 1.25 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.55 2k7z h PRO 370 CO 0.54 0.07 0.15 0.14 -0.23 0.00 0.00 178.00 178.68 2k7z s VAL 371 N -3.18 2.09 -0.03 1.56 -7.23 -1.26 -5.09 120.40 107.26 2k7z s VAL 371 Ca 0.06 0.03 0.01 0.00 -1.81 0.00 0.00 61.98 60.27 2k7z s VAL 371 Cb 0.06 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.60 2k7z s VAL 371 CO 0.69 -0.04 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.72 2k7z s GLU 372 N -4.85 0.48 -0.16 4.82 2.56 -1.26 -5.13 118.70 115.16 2k7z s GLU 372 Ca 0.66 -0.03 -0.29 0.00 0.00 0.00 0.00 54.97 55.31 2k7z s GLU 372 Cb -0.20 -0.56 -0.00 0.00 2.00 0.00 0.00 34.13 35.36 2k7z s GLU 372 CO 0.59 -0.07 1.09 0.95 -0.56 0.00 0.00 175.26 177.26 2k7z s THR 373 N 0.75 4.60 0.00 -1.70 -4.23 -1.26 -4.95 115.64 108.85 2k7z s THR 373 Ca -0.08 1.91 0.00 0.00 -1.18 0.00 0.00 61.69 62.33 2k7z s THR 373 Cb -0.12 -4.23 0.00 0.00 1.34 0.00 0.00 72.50 69.50 2k7z s THR 373 CO -0.01 -0.10 0.00 0.47 -0.54 0.00 0.00 174.62 174.44 2k7z n ASP 374 N 5.87 0.00 -4.37 3.99 8.00 -1.26 -4.97 116.55 123.81 2k7z n ASP 374 Ca 0.11 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.16 2k7z n ASP 374 Cb 0.47 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 2k7z n ASP 374 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2k7z s SER 375 N -4.23 6.45 -0.05 -2.24 0.01 -1.26 -5.04 113.70 107.35 2k7z s SER 375 Ca 0.00 -1.96 0.06 0.00 1.31 0.00 0.00 55.95 55.36 2k7z s SER 375 Cb 0.00 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2k7z s SER 375 CO 0.00 -0.93 -0.24 -1.61 0.41 0.00 0.00 173.24 170.87 2k7z s GLU 376 N 1.89 2.42 1.29 12.44 8.01 -1.26 -5.05 118.70 138.44 2k7z s GLU 376 Ca 0.18 -0.89 -0.19 0.00 0.01 0.00 0.00 54.97 54.07 2k7z s GLU 376 Cb -0.16 -2.15 0.32 0.00 -4.31 0.00 0.00 34.13 27.82 2k7z s GLU 376 CO -0.02 0.46 1.01 -1.21 0.01 0.00 0.00 175.26 175.51 2k7z s GLU 377 N -0.35 -1.88 0.10 1.61 2.02 -1.26 -4.82 118.70 114.12 2k7z s GLU 377 Ca 0.02 0.19 -0.16 0.00 0.02 0.00 0.00 54.97 55.05 2k7z s GLU 377 Cb -0.12 -1.50 -0.00 0.00 0.10 0.00 0.00 34.13 32.61 2k7z s GLU 377 CO 0.02 -4.20 0.86 1.04 0.02 0.00 0.00 175.26 173.00 2k7z n GLN 378 N -5.15 -0.22 -1.50 1.61 1.13 -1.26 -1.79 117.38 110.19 2k7z n GLN 378 Ca 0.11 0.84 -0.40 0.00 -1.94 0.00 0.00 57.00 55.61 2k7z n GLN 378 Cb 0.59 -1.24 -0.05 0.00 0.11 0.00 0.00 30.24 29.65 2k7z n GLN 378 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2k7z n PRO 379 N -4.72 1.77 -0.07 -1.09 -0.04 -1.26 -4.95 135.00 124.65 2k7z n PRO 379 Ca 0.02 -2.15 -0.09 0.00 -0.04 0.00 0.00 63.50 61.24 2k7z n PRO 379 Cb 0.16 -3.17 0.09 0.00 -0.04 0.00 0.00 33.50 30.53 2k7z n PRO 379 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2k7z n TYR 380 N 8.92 -2.51 -4.14 0.54 4.11 -0.74 -5.01 117.16 118.32 2k7z n TYR 380 Ca 0.49 -0.23 -0.26 0.00 -0.00 0.00 0.00 57.90 57.89 2k7z n TYR 380 Cb 0.42 -0.37 -0.07 0.00 -0.00 0.00 0.00 39.34 39.33 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2k7z s LEU 381 N 0.00 3.57 0.25 -3.48 2.01 -1.26 -5.07 118.68 114.69 2k7z s LEU 381 Ca 0.19 -0.26 -0.08 0.00 0.01 0.00 0.00 54.13 53.99 2k7z s LEU 381 Cb -0.03 -2.19 -0.01 0.00 0.01 0.00 0.00 46.19 43.96 2k7z s LEU 381 CO 0.16 0.08 0.39 -1.83 1.01 0.00 0.00 176.35 176.16 2k7z s GLU 382 N -3.03 1.51 -0.03 1.70 -1.05 -1.26 -5.13 118.70 111.42 2k7z s GLU 382 Ca 0.29 -1.42 -0.30 0.00 -0.15 0.00 0.00 54.97 53.40 2k7z s GLU 382 Cb -0.10 0.42 -0.08 0.00 -0.44 0.00 0.00 34.13 33.94 2k7z s GLU 382 CO 0.21 -0.60 1.94 0.00 0.95 0.00 0.00 175.26 177.76 2k7z s MET 383 N -3.92 3.98 -0.03 -4.83 0.23 -1.26 -5.00 119.30 108.48 2k7z s MET 383 Ca 0.28 2.42 0.02 0.00 -1.03 0.00 0.00 55.69 57.38 2k7z s MET 383 Cb 0.01 -4.16 0.01 0.00 -1.53 0.00 0.00 34.83 29.16 2k7z s MET 383 CO 0.11 -1.13 -0.07 -0.51 -2.03 0.00 0.00 175.02 171.39 2k7z s ASP 384 N 4.84 1.05 0.31 -1.18 1.01 -1.26 -5.14 116.67 116.29 2k7z s ASP 384 Ca 0.87 -0.16 -0.29 0.00 0.71 0.00 0.00 52.55 53.68 2k7z s ASP 384 Cb -0.39 -0.30 -0.11 0.00 1.01 0.00 0.00 42.92 43.13 2k7z s ASP 384 CO 0.38 0.04 1.50 -1.48 0.21 0.00 0.00 175.17 175.83 2k7z s LEU 385 N 0.28 4.36 0.02 1.23 2.34 -1.26 -4.96 118.68 120.69 2k7z s LEU 385 Ca -0.04 2.88 0.21 0.00 0.06 0.00 0.00 54.13 57.24 2k7z s LEU 385 Cb -0.09 -3.64 -0.22 0.00 -0.56 0.00 0.00 46.19 41.68 2k7z s LEU 385 CO 0.00 -0.82 0.62 -1.20 -1.06 0.00 0.00 176.35 173.89 2k7z n SER 386 N 1.65 0.31 -4.77 1.48 7.64 -1.26 -4.78 113.62 113.89 2k7z n SER 386 Ca 0.05 0.12 -0.34 0.00 1.01 0.00 0.00 58.87 59.72 2k7z n SER 386 Cb 0.39 1.30 0.04 0.00 -1.01 0.00 0.00 64.21 64.92 2k7z n SER 386 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2k7z s SER 387 N -4.97 5.23 -0.15 6.43 0.15 -1.26 -4.59 113.70 114.53 2k7z s SER 387 Ca -0.06 2.12 -0.29 0.00 0.70 0.00 0.00 55.95 58.42 2k7z s SER 387 Cb 0.11 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 2k7z s SER 387 CO 0.86 -1.55 1.75 -2.16 1.20 0.00 0.00 173.24 173.34 2k7z s PRO 388 N -3.76 3.84 0.33 5.44 0.04 -1.26 -4.90 135.00 134.74 2k7z s PRO 388 Ca 0.70 1.96 0.13 0.00 0.04 0.00 0.00 61.00 63.83 2k7z s PRO 388 Cb -0.23 -4.09 0.58 0.00 0.04 0.00 0.00 34.50 30.80 2k7z s PRO 388 CO 0.36 -1.26 1.72 -0.56 0.04 0.00 0.00 177.00 177.31 2k7z h GLN 389 N 11.01 0.00 -4.25 4.56 3.07 -1.92 -3.46 115.11 124.11 2k7z h GLN 389 Ca -0.38 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.20 2k7z h GLN 389 Cb 1.18 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 28.60 2k7z h GLN 389 CO 0.98 0.47 -0.51 0.95 0.09 0.00 0.00 178.83 180.81 2k7z s THR 390 N -3.83 0.06 -0.23 1.86 -4.23 -1.26 -5.16 115.64 102.86 2k7z s THR 390 Ca -0.02 -1.75 -0.05 0.00 -1.18 0.00 0.00 61.69 58.69 2k7z s THR 390 Cb 0.13 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 2k7z s THR 390 CO 0.73 -0.28 0.01 0.00 -0.54 0.00 0.00 174.62 174.53 2k7z s ARG 391 N -4.05 3.51 -0.33 3.99 1.70 -1.26 -5.06 118.95 117.45 2k7z s ARG 391 Ca 0.25 -0.56 -0.00 0.00 -0.47 0.00 0.00 55.73 54.95 2k7z s ARG 391 Cb 0.06 -3.15 0.11 0.00 -0.57 0.00 0.00 34.95 31.39 2k7z s ARG 391 CO 0.04 -0.18 0.12 -0.47 -1.08 0.00 0.00 175.30 173.72 2k7z s TYR 392 N 1.52 1.83 0.02 5.89 5.04 -1.26 -5.12 117.35 125.26 2k7z s TYR 392 Ca 0.06 -1.90 0.04 0.00 -2.44 0.00 0.00 57.07 52.83 2k7z s TYR 392 Cb -0.15 -1.79 -0.03 0.00 0.35 0.00 0.00 41.96 40.34 2k7z s TYR 392 CO -0.00 -0.87 -0.09 0.42 -1.34 0.00 0.00 175.55 173.68 2k7z s ILE 393 N 1.39 3.50 0.34 3.14 -1.09 -1.26 -5.13 121.20 122.09 2k7z s ILE 393 Ca 0.11 -0.87 -0.27 0.00 -2.23 0.00 0.00 60.65 57.39 2k7z s ILE 393 Cb -0.18 -2.53 -0.09 0.00 -1.58 0.00 0.00 42.46 38.08 2k7z s ILE 393 CO -0.20 0.36 1.05 -2.16 -1.23 0.00 0.00 174.94 172.76 2k7z s PRO 394 N -1.48 4.43 -0.25 2.79 0.04 -1.26 -5.00 135.00 134.27 2k7z s PRO 394 Ca 0.17 1.60 0.10 0.00 0.04 0.00 0.00 61.00 62.90 2k7z s PRO 394 Cb -0.11 -2.85 0.45 0.00 0.04 0.00 0.00 34.50 32.03 2k7z s PRO 394 CO 0.08 0.08 1.32 -0.25 0.04 0.00 0.00 177.00 178.26 2k7z n ASP 395 N 0.56 2.16 -4.61 6.66 9.92 -1.26 -5.03 116.55 124.95 2k7z n ASP 395 Ca 0.02 -3.86 -0.25 0.00 -0.53 0.00 0.00 54.79 50.16 2k7z n ASP 395 Cb 0.48 -0.57 -0.08 0.00 -0.64 0.00 0.00 41.12 40.31 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2k7z s GLU 396 N -3.27 2.20 -0.09 -1.24 0.41 -1.26 -5.07 118.70 110.38 2k7z s GLU 396 Ca 0.41 -1.30 0.21 0.00 -0.41 0.00 0.00 54.97 53.89 2k7z s GLU 396 Cb 0.39 -2.19 0.43 0.00 -1.78 0.00 0.00 34.13 30.98 2k7z s GLU 396 CO -0.04 0.41 1.18 0.00 -0.49 0.00 0.00 175.26 176.32 2k7z n ALA 397 N -0.31 2.84 -0.62 5.21 0.00 -1.26 -4.80 120.51 121.57 2k7z n ALA 397 Ca -0.09 -2.70 0.00 0.00 0.00 0.00 0.00 53.44 50.65 2k7z n ALA 397 Cb 0.57 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2k7z n ALA 397 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2k7z n ASP 398 N -0.08 0.74 -3.75 0.00 5.75 -1.26 -1.80 116.55 116.14 2k7z n ASP 398 Ca 0.11 -1.36 -0.13 0.00 -0.01 0.00 0.00 54.79 53.40 2k7z n ASP 398 Cb 0.99 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.97 2k7z n ASP 398 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2k7z s PHE 399 N -0.36 -0.37 -0.37 2.11 5.36 -1.18 -4.66 117.98 118.51 2k7z s PHE 399 Ca 0.00 0.90 -0.21 0.00 -0.96 0.00 0.00 56.93 56.66 2k7z s PHE 399 Cb 0.00 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.81 2k7z s PHE 399 CO 0.00 -0.19 0.67 -1.17 -1.46 0.00 0.00 175.22 173.07 2k7z s LEU 400 N 0.29 4.25 -0.00 6.12 1.98 -1.22 -4.30 118.68 125.80 2k7z s LEU 400 Ca -0.01 0.13 0.15 0.00 -2.89 0.00 0.00 54.13 51.51 2k7z s LEU 400 Cb -0.03 -2.83 -0.18 0.00 0.66 0.00 0.00 46.19 43.82 2k7z s LEU 400 CO -0.01 -0.64 0.56 -0.11 -1.89 0.00 0.00 176.35 174.26 2k7z n LEU 401 N 6.15 0.54 -2.61 -0.68 7.94 -1.24 -0.15 117.00 126.94 2k7z n LEU 401 Ca -0.00 -0.39 -0.18 0.00 -1.11 0.00 0.00 56.01 54.33 2k7z n LEU 401 Cb 0.48 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.43 2k7z n LEU 401 CO 0.50 0.13 -0.16 0.61 -1.11 0.00 0.00 177.39 177.37 2k7z n GLY 402 N 1.41 -0.50 3.77 -3.96 0.00 -1.03 -1.79 105.19 103.09 2k7z n GLY 402 Ca 0.02 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2k7z n GLY 402 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k7z s MET 403 N -5.24 2.40 0.33 1.61 -1.94 -1.26 -3.37 119.30 111.83 2k7z s MET 403 Ca 0.09 1.27 -0.18 0.00 -1.71 0.00 0.00 55.69 55.15 2k7z s MET 403 Cb -0.04 -1.91 0.05 0.00 2.01 0.00 0.00 34.83 34.94 2k7z s MET 403 CO 0.11 -1.54 0.80 0.00 -0.01 0.00 0.00 175.02 174.37 2k7z s ALA 404 N -2.69 -0.98 0.00 3.03 0.00 -1.26 -4.53 121.76 115.33 2k7z s ALA 404 Ca 0.63 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2k7z s ALA 404 Cb -0.19 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.66 2k7z s ALA 404 CO 0.51 -1.01 0.00 -0.35 0.00 0.00 0.00 175.76 174.91 2k7z n PRO 415 N -0.52 0.00 -2.42 0.00 -0.04 -1.26 -5.04 135.00 125.72 2k7z n PRO 415 Ca -0.07 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.96 2k7z n PRO 415 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 2k7z n PRO 415 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k7z n ALA 416 N 0.00 4.74 -3.58 0.55 0.00 -1.26 -4.86 120.51 116.11 2k7z n ALA 416 Ca 0.00 -4.15 -0.29 0.00 0.00 0.00 0.00 53.44 49.00 2k7z n ALA 416 Cb 0.00 -3.19 -0.12 0.00 0.00 0.00 0.00 19.45 16.13 2k7z n ALA 416 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k7z s GLU 417 N 1.76 0.93 -0.20 0.00 2.02 -1.26 -5.09 118.70 116.87 2k7z s GLU 417 Ca 0.44 -1.70 -0.06 0.00 0.02 0.00 0.00 54.97 53.67 2k7z s GLU 417 Cb 0.06 -1.81 0.09 0.00 0.10 0.00 0.00 34.13 32.58 2k7z s GLU 417 CO -0.00 -1.20 0.39 0.20 0.02 0.00 0.00 175.26 174.67 2k7z s GLY 418 N 0.66 -0.33 0.49 -1.39 0.00 -1.26 -5.17 107.32 100.33 2k7z s GLY 418 Ca 0.19 1.31 0.02 0.00 0.00 0.00 0.00 44.72 46.24 2k7z s GLY 418 CO -0.01 2.38 0.01 -1.08 0.00 0.00 0.00 173.10 174.41 2k7z s THR 419 N 2.57 1.31 0.29 0.90 -1.32 -1.26 -5.18 115.64 112.96 2k7z s THR 419 Ca 0.01 -1.99 0.11 0.00 -1.21 0.00 0.00 61.69 58.62 2k7z s THR 419 Cb -0.13 -2.30 -0.05 0.00 -1.51 0.00 0.00 72.50 68.51 2k7z s THR 419 CO -0.13 0.00 -0.18 0.26 -2.21 0.00 0.00 174.62 172.37 2k7z s TRP 420 N -2.85 2.30 -0.31 9.09 0.52 -1.26 -5.14 118.94 121.30 2k7z s TRP 420 Ca 0.11 -0.37 0.01 0.00 0.02 0.00 0.00 56.10 55.87 2k7z s TRP 420 Cb 0.03 -1.07 0.15 0.00 -1.15 0.00 0.00 33.47 31.43 2k7z s TRP 420 CO 0.06 0.69 0.34 0.71 0.02 0.00 0.00 176.95 178.76 2k7z s TYR 421 N -2.54 -0.57 -0.13 -1.98 2.02 -1.26 -5.01 117.35 107.88 2k7z s TYR 421 Ca 0.30 -0.18 0.15 0.00 -0.37 0.00 0.00 57.07 56.97 2k7z s TYR 421 Cb -0.03 -0.38 -0.00 0.00 -0.40 0.00 0.00 41.96 41.14 2k7z s TYR 421 CO 0.15 -0.95 1.28 0.82 -1.57 0.00 0.00 175.55 175.28 2k7z h ILE 422 N 6.01 0.83 -0.63 2.71 2.04 -1.99 -3.15 117.51 123.33 2k7z h ILE 422 Ca -0.09 -2.24 0.12 0.00 1.00 0.00 0.00 64.86 63.65 2k7z h ILE 422 Cb 1.08 2.35 -0.09 0.00 -0.74 0.00 0.00 36.82 39.43 2k7z h ILE 422 CO 0.29 0.47 0.17 -0.61 0.00 0.00 0.00 178.15 178.47 2k7z h GLN 423 N 0.00 0.30 0.04 2.37 5.75 -2.01 -0.82 115.11 120.74 2k7z h GLN 423 Ca -0.04 -0.02 -0.22 0.00 -0.15 0.00 0.00 58.65 58.22 2k7z h GLN 423 Cb 1.46 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.93 2k7z h GLN 423 CO 0.06 0.20 -1.02 0.66 -2.65 0.00 0.00 178.83 176.08 2k7z h SER 424 N 0.31 0.22 -0.80 -0.69 4.64 -2.01 -3.31 113.55 111.91 2k7z h SER 424 Ca 0.33 -0.21 0.10 0.00 -0.47 0.00 0.00 61.79 61.54 2k7z h SER 424 Cb 0.49 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 62.43 2k7z h SER 424 CO -0.39 1.10 0.44 0.25 -0.87 0.00 0.00 176.83 177.36 2k7z h LEU 425 N 0.06 0.61 -0.32 5.97 5.85 -1.15 0.12 115.31 126.44 2k7z h LEU 425 Ca -0.06 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2k7z h LEU 425 Cb 1.72 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 2k7z h LEU 425 CO 0.15 0.34 0.10 0.00 -0.34 0.00 0.00 178.44 178.69 2k7z h GLN 427 N 0.36 0.00 0.05 0.00 3.07 -1.58 -2.97 115.11 114.04 2k7z h GLN 427 Ca 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.76 2k7z h GLN 427 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.82 2k7z h GLN 427 CO -0.00 0.24 -0.40 0.77 0.09 0.00 0.00 178.83 179.53 2k7z h SER 428 N 0.00 0.18 -0.71 0.06 0.02 -0.61 -3.24 113.55 109.25 2k7z h SER 428 Ca -0.00 -0.95 -0.03 0.00 -0.84 0.00 0.00 61.79 59.96 2k7z h SER 428 Cb 0.90 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 2k7z h SER 428 CO 0.03 1.19 0.32 0.17 -1.14 0.00 0.00 176.83 177.40 2k7z h LEU 429 N -0.75 0.96 -0.89 5.07 8.10 -0.61 -1.36 115.31 125.83 2k7z h LEU 429 Ca -0.08 -0.12 -0.06 0.00 0.11 0.00 0.00 57.88 57.72 2k7z h LEU 429 Cb 1.27 -0.25 -0.03 0.00 -0.44 0.00 0.00 40.66 41.22 2k7z h LEU 429 CO 0.05 0.84 0.10 0.08 -4.11 0.00 0.00 178.44 175.39 2k7z h ARG 430 N 1.04 0.92 0.00 0.17 0.11 -1.68 -2.57 114.38 112.38 2k7z h ARG 430 Ca 0.25 -0.22 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2k7z h ARG 430 Cb 0.15 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.11 2k7z h ARG 430 CO -0.03 0.85 -0.04 1.05 0.10 0.00 0.00 179.97 181.90 2k7z h GLU 431 N 0.87 0.00 -0.07 0.08 4.11 -1.52 -3.23 114.58 114.82 2k7z h GLU 431 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 2k7z h GLU 431 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2k7z h GLU 431 CO 0.01 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.63 2k7z n ARG 432 N -2.91 1.39 -0.14 1.06 1.74 -0.54 -4.33 116.66 112.93 2k7z n ARG 432 Ca 0.04 -0.59 -0.12 0.00 -0.77 0.00 0.00 57.85 56.42 2k7z n ARG 432 Cb 0.51 -1.38 -0.07 0.00 -1.02 0.00 0.00 32.46 30.50 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k7z n PRO 434 N -5.40 -0.09 -0.80 0.00 -0.04 -1.26 -4.07 135.00 123.34 2k7z n PRO 434 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2k7z n PRO 434 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 2k7z n PRO 434 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 435 N -0.81 -0.54 -1.58 0.54 5.12 -1.26 -2.70 116.66 115.44 2k7z n ARG 435 Ca 0.00 0.13 -0.12 0.00 -1.93 0.00 0.00 57.85 55.93 2k7z n ARG 435 Cb 0.00 -4.02 -0.04 0.00 -1.16 0.00 0.00 32.46 27.24 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k7z n GLY 436 N -1.34 0.95 3.66 -0.13 0.00 -1.26 -4.99 105.19 102.08 2k7z n GLY 436 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2k7z n GLY 436 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k7z s ASP 437 N -2.77 6.91 0.24 1.61 -1.08 -1.10 -4.94 116.67 115.56 2k7z s ASP 437 Ca 0.00 1.79 -0.30 0.00 -0.52 0.00 0.00 52.55 53.52 2k7z s ASP 437 Cb 0.00 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.83 2k7z s ASP 437 CO 0.00 -0.77 1.35 1.51 0.52 0.00 0.00 175.17 177.78 2k7z s ASP 438 N 2.11 6.79 0.65 -0.34 1.47 -1.26 -4.10 116.67 121.99 2k7z s ASP 438 Ca 0.58 2.55 0.36 0.00 1.18 0.00 0.00 52.55 57.22 2k7z s ASP 438 Cb -0.24 -2.62 1.99 0.00 -0.34 0.00 0.00 42.92 41.71 2k7z s ASP 438 CO 0.17 -0.58 2.16 -0.29 0.68 0.00 0.00 175.17 177.31 2k7z h ILE 439 N 3.51 0.11 0.56 2.11 6.09 -1.91 -2.09 117.51 125.90 2k7z h ILE 439 Ca -0.46 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.00 2k7z h ILE 439 Cb 1.22 0.85 0.01 0.00 0.47 0.00 0.00 36.82 39.37 2k7z h ILE 439 CO 0.75 0.00 -0.27 -0.07 -3.07 0.00 0.00 178.15 175.49 2k7z h LEU 440 N 0.00 -0.64 -0.97 2.19 -0.00 -1.91 -3.13 115.31 110.85 2k7z h LEU 440 Ca 0.02 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.88 2k7z h LEU 440 Cb 0.33 0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.12 2k7z h LEU 440 CO -0.00 -0.37 0.23 0.74 -0.00 0.00 0.00 178.44 179.04 2k7z h THR 441 N -0.91 1.24 -0.98 0.22 2.02 -1.85 -2.88 112.91 109.76 2k7z h THR 441 Ca -0.08 -0.78 0.23 0.00 0.77 0.00 0.00 66.41 66.56 2k7z h THR 441 Cb 0.58 0.48 -0.12 0.00 -1.74 0.00 0.00 68.15 67.35 2k7z h THR 441 CO 0.13 0.31 0.56 0.40 0.37 0.00 0.00 175.52 177.29 2k7z h ILE 442 N 0.95 0.56 -0.70 3.11 2.04 -1.47 0.45 117.51 122.45 2k7z h ILE 442 Ca 0.22 -0.20 0.15 0.00 1.00 0.00 0.00 64.86 66.03 2k7z h ILE 442 Cb 0.23 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.19 2k7z h ILE 442 CO -0.01 0.11 0.47 -0.07 0.00 0.00 0.00 178.15 178.65 2k7z h LEU 443 N 0.58 0.28 -3.42 1.44 3.38 -1.45 -1.42 115.31 114.71 2k7z h LEU 443 Ca 0.62 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.51 2k7z h LEU 443 Cb 1.13 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2k7z h LEU 443 CO -0.47 0.15 0.06 0.35 0.09 0.00 0.00 178.44 178.62 2k7z n THR 444 N -4.45 2.54 -0.66 0.22 -2.24 0.12 -4.51 114.28 105.30 2k7z n THR 444 Ca 0.13 -1.97 0.08 0.00 -2.27 0.00 0.00 64.05 60.01 2k7z n THR 444 Cb 0.56 -0.30 0.25 0.00 -2.10 0.00 0.00 70.33 68.74 2k7z n THR 444 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k7z n GLU 445 N -0.50 3.15 0.00 -0.78 0.00 -0.53 -5.09 120.64 116.88 2k7z n GLU 445 Ca 0.29 -2.61 0.00 0.00 0.00 0.00 0.00 57.16 54.84 2k7z n GLU 445 Cb 1.07 -1.69 0.00 0.00 0.00 0.00 0.00 31.44 30.82 2k7z n GLU 445 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2k7z n VAL 446 N 0.15 0.00 0.00 6.31 0.31 -1.26 -5.05 118.33 118.78 2k7z n VAL 446 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2k7z n VAL 446 Cb 0.76 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 34.17 2k7z n VAL 446 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k7z n PRO 464 N 0.00 0.00 -2.73 5.55 -0.04 -1.26 -4.77 135.00 131.75 2k7z n PRO 464 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2k7z n PRO 464 Cb 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.49 2k7z n PRO 464 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2k7z n GLN 465 N 0.00 0.43 -1.74 0.54 -0.06 -1.26 -5.09 117.38 110.20 2k7z n GLN 465 Ca 0.00 -1.55 -0.40 0.00 -2.00 0.00 0.00 57.00 53.04 2k7z n GLN 465 Cb 0.00 -0.95 -0.03 0.00 -4.06 0.00 0.00 30.24 25.20 2k7z n GLN 465 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2k7z n PRO 466 N 2.54 2.21 0.10 3.69 -0.04 -1.26 -4.67 135.00 137.57 2k7z n PRO 466 Ca 0.14 -2.43 0.13 0.00 -0.04 0.00 0.00 63.50 61.30 2k7z n PRO 466 Cb 0.61 -3.28 0.42 0.00 -0.04 0.00 0.00 33.50 31.20 2k7z n PRO 466 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2k7z n THR 467 N 6.15 0.58 -3.27 0.52 -2.24 -1.26 -4.83 114.28 109.93 2k7z n THR 467 Ca 0.49 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.63 2k7z n THR 467 Cb 0.42 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 67.99 2k7z n THR 467 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2k7z s PHE 468 N -3.10 3.66 0.04 4.78 -0.71 -1.26 -4.75 117.98 116.63 2k7z s PHE 468 Ca 0.11 1.12 -0.27 0.00 -1.04 0.00 0.00 56.93 56.84 2k7z s PHE 468 Cb 0.13 -2.55 0.08 0.00 -1.21 0.00 0.00 43.02 39.46 2k7z s PHE 468 CO 0.59 0.36 0.70 0.95 -1.34 0.00 0.00 175.22 176.48 2k7z s THR 469 N -0.18 0.00 0.09 -4.49 -4.23 -1.26 -5.11 115.64 100.46 2k7z s THR 469 Ca 0.29 0.00 -0.21 0.00 -1.18 0.00 0.00 61.69 60.59 2k7z s THR 469 Cb -0.17 -1.00 0.05 0.00 1.34 0.00 0.00 72.50 72.72 2k7z s THR 469 CO 0.15 0.00 0.52 -0.76 -0.54 0.00 0.00 174.62 173.99 2k7z s LEU 470 N -2.07 -0.10 0.22 4.79 1.43 -1.08 -3.07 118.68 118.78 2k7z s LEU 470 Ca -0.02 0.04 0.14 0.00 -1.03 0.00 0.00 54.13 53.26 2k7z s LEU 470 Cb -0.01 2.19 -0.01 0.00 0.03 0.00 0.00 46.19 48.39 2k7z s LEU 470 CO -0.04 -0.80 1.31 0.03 0.23 0.00 0.00 176.35 177.08 2k7z h ARG 471 N 2.51 0.00 -5.23 1.70 2.47 -1.62 -3.45 114.38 110.76 2k7z h ARG 471 Ca -0.32 0.00 -0.41 0.00 -1.26 0.00 0.00 59.98 57.99 2k7z h ARG 471 Cb 1.24 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 29.34 2k7z h ARG 471 CO 0.42 0.54 -0.78 -1.59 0.56 0.00 0.00 179.97 179.12 2k7z s LYS 472 N -2.91 0.82 -0.28 0.04 -2.85 -1.26 -5.12 119.74 108.17 2k7z s LYS 472 Ca 0.02 -0.85 -0.29 0.00 -1.00 0.00 0.00 55.97 53.86 2k7z s LYS 472 Cb 0.08 -0.80 -0.02 0.00 -2.06 0.00 0.00 37.83 35.03 2k7z s LYS 472 CO 0.77 0.18 1.60 0.21 0.10 0.00 0.00 175.35 178.22 2k7z s LYS 473 N -1.48 3.66 -1.12 1.78 2.20 -1.26 -4.94 119.74 118.58 2k7z s LYS 473 Ca -0.02 1.47 -0.04 0.00 -0.36 0.00 0.00 55.97 57.02 2k7z s LYS 473 Cb -0.09 -4.06 0.27 0.00 -1.51 0.00 0.00 37.83 32.44 2k7z s LYS 473 CO 0.02 -1.45 1.76 -0.11 -0.36 0.00 0.00 175.35 175.21 2k7z n LEU 474 N 8.87 6.98 -4.78 5.43 7.94 -1.26 -2.91 117.00 137.27 2k7z n LEU 474 Ca 0.19 -5.16 -0.37 0.00 -1.11 0.00 0.00 56.01 49.56 2k7z n LEU 474 Cb 0.46 -1.28 -0.05 0.00 0.53 0.00 0.00 43.42 43.08 2k7z n LEU 474 CO 0.66 1.82 0.69 -0.69 -1.11 0.00 0.00 177.39 178.76 2k7z s VAL 475 N -2.70 3.97 -0.70 1.96 1.01 -1.26 -3.38 120.40 119.30 2k7z s VAL 475 Ca 0.38 1.63 0.04 0.00 0.00 0.00 0.00 61.98 64.03 2k7z s VAL 475 Cb 0.12 -3.90 0.30 0.00 0.00 0.00 0.00 36.38 32.90 2k7z s VAL 475 CO -0.01 0.13 1.02 0.49 0.00 0.00 0.00 175.10 176.74 2k7z n PHE 476 N 0.44 3.61 -0.15 5.22 3.01 -1.26 -4.76 117.46 123.57 2k7z n PHE 476 Ca 0.02 -3.77 -0.10 0.00 1.01 0.00 0.00 57.45 54.62 2k7z n PHE 476 Cb 0.49 -0.66 0.03 0.00 -0.01 0.00 0.00 39.48 39.33 2k7z n PHE 476 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2k7z h PRO 477 N 3.77 0.96 -1.15 -1.08 0.13 -1.85 -3.40 132.00 129.38 2k7z h PRO 477 Ca 0.21 -0.37 -0.41 0.00 -0.87 0.00 0.00 66.00 64.55 2k7z h PRO 477 Cb 0.55 -0.05 -0.15 0.00 0.13 0.00 0.00 31.00 31.48 2k7z h PRO 477 CO 0.91 1.04 -0.39 -1.13 -0.23 0.00 0.00 178.00 178.21 2k7z n SER 478 N -4.13 -5.47 -0.73 1.44 3.41 -1.26 -3.99 113.62 102.89 2k7z n SER 478 Ca 0.01 0.45 0.09 0.00 -0.26 0.00 0.00 58.87 59.16 2k7z n SER 478 Cb 0.42 -4.73 0.08 0.00 -0.26 0.00 0.00 64.21 59.72 2k7z n SER 478 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98