#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7z s VAL 225 N 0.00 0.00 -1.16 3.15 0.11 -1.26 -0.66 120.40 120.58 2k7z s VAL 225 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 2k7z s VAL 225 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 2k7z s VAL 225 CO 0.00 0.00 0.77 0.00 -3.33 0.00 0.00 175.10 172.54 2k7z n TYR 226 N 0.60 -1.92 1.02 1.54 4.19 -1.26 -4.93 117.16 116.40 2k7z n TYR 226 Ca -0.08 0.51 0.13 0.00 3.31 0.00 0.00 57.90 61.76 2k7z n TYR 226 Cb 0.58 -3.54 0.34 0.00 0.49 0.00 0.00 39.34 37.22 2k7z n TYR 226 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 2k7z n GLN 227 N -4.15 0.04 -0.71 2.98 7.27 -1.26 -4.54 117.38 117.01 2k7z n GLN 227 Ca -0.11 -0.02 -0.10 0.00 0.07 0.00 0.00 57.00 56.84 2k7z n GLN 227 Cb 0.60 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 31.64 2k7z n GLN 227 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2k7z n MET 228 N -1.46 1.47 -0.08 3.69 1.56 -1.26 -4.29 117.12 116.75 2k7z n MET 228 Ca 0.06 -0.77 0.11 0.00 -0.27 0.00 0.00 57.70 56.84 2k7z n MET 228 Cb 0.34 -1.90 0.36 0.00 2.15 0.00 0.00 33.22 34.16 2k7z n MET 228 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 2k7z n LYS 229 N 2.75 1.86 -0.36 2.12 2.85 -1.26 -4.64 118.16 121.48 2k7z n LYS 229 Ca 0.32 -1.29 -0.30 0.00 -1.05 0.00 0.00 58.31 55.99 2k7z n LYS 229 Cb 0.61 -1.42 0.28 0.00 -0.65 0.00 0.00 35.03 33.85 2k7z n LYS 229 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2k7z s SER 230 N -1.62 -0.69 0.63 -5.58 0.01 -1.26 -5.05 113.70 100.14 2k7z s SER 230 Ca 0.34 1.07 -0.13 0.00 1.31 0.00 0.00 55.95 58.53 2k7z s SER 230 Cb 0.19 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.82 2k7z s SER 230 CO 0.28 -5.16 1.04 -1.59 0.41 0.00 0.00 173.24 168.22 2k7z s LYS 231 N -4.85 3.29 0.00 12.44 0.00 -1.26 -5.02 119.74 124.34 2k7z s LYS 231 Ca 0.68 0.99 0.00 0.00 0.00 0.00 0.00 55.97 57.64 2k7z s LYS 231 Cb -0.17 -2.04 0.00 0.00 0.00 0.00 0.00 37.83 35.62 2k7z s LYS 231 CO 0.60 -0.82 0.00 -0.35 0.00 0.00 0.00 175.35 174.79 2k7z n PRO 232 N -2.55 -0.09 -3.48 1.78 -0.04 -1.26 -4.44 135.00 124.91 2k7z n PRO 232 Ca 0.07 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.28 2k7z n PRO 232 Cb 0.53 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.02 2k7z n PRO 232 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7z n ARG 233 N -0.84 -5.12 -0.54 0.54 3.00 -1.26 -4.97 116.66 107.47 2k7z n ARG 233 Ca 0.00 0.68 -0.30 0.00 -0.01 0.00 0.00 57.85 58.23 2k7z n ARG 233 Cb 0.00 -5.54 0.23 0.00 0.00 0.00 0.00 32.46 27.15 2k7z n ARG 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k7z n GLY 234 N -1.55 -2.29 2.85 -0.13 0.00 -1.26 -4.23 105.19 98.58 2k7z n GLY 234 Ca -0.02 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.33 2.68 0.96 1.61 2.02 -1.26 -1.72 117.35 119.32 2k7z s TYR 235 Ca 0.64 -2.68 -0.12 0.00 -0.37 0.00 0.00 57.07 54.54 2k7z s TYR 235 Cb -0.20 -2.37 0.17 0.00 -0.40 0.00 0.00 41.96 39.15 2k7z s TYR 235 CO 0.66 -0.82 1.09 0.00 -1.57 0.00 0.00 175.55 174.92 2k7z s LEU 237 N -6.36 4.96 -0.01 0.00 2.01 -0.82 -4.51 118.68 113.95 2k7z s LEU 237 Ca 0.65 -2.11 0.07 0.00 0.01 0.00 0.00 54.13 52.74 2k7z s LEU 237 Cb -0.18 -1.71 -0.03 0.00 0.01 0.00 0.00 46.19 44.28 2k7z s LEU 237 CO 0.57 -0.45 -0.21 -0.63 1.01 0.00 0.00 176.35 176.64 2k7z s ILE 238 N 1.00 2.48 -0.08 -0.59 1.01 -1.26 -0.98 121.20 122.77 2k7z s ILE 238 Ca 0.10 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2k7z s ILE 238 Cb -0.20 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.34 2k7z s ILE 238 CO -0.07 0.51 -0.12 -0.63 0.00 0.00 0.00 174.94 174.63 2k7z s ILE 239 N -0.73 1.15 0.18 2.92 1.09 -1.25 -0.62 121.20 123.93 2k7z s ILE 239 Ca 0.12 -0.46 0.08 0.00 -1.10 0.00 0.00 60.65 59.28 2k7z s ILE 239 Cb -0.10 -1.07 -0.04 0.00 -1.06 0.00 0.00 42.46 40.18 2k7z s ILE 239 CO 0.01 0.37 -0.03 0.21 -0.10 0.00 0.00 174.94 175.39 2k7z s ASN 240 N 0.89 4.60 -0.01 3.58 3.84 0.14 -4.73 114.94 123.25 2k7z s ASN 240 Ca -0.10 -0.46 -0.00 0.00 0.21 0.00 0.00 52.86 52.51 2k7z s ASN 240 Cb -0.15 -0.92 0.01 0.00 -0.55 0.00 0.00 41.25 39.64 2k7z s ASN 240 CO 0.01 0.09 0.02 0.20 -2.79 0.00 0.00 177.10 174.63 2k7z s ASN 241 N -2.91 0.02 -0.08 -4.21 -0.87 -1.26 -2.55 114.94 103.07 2k7z s ASN 241 Ca 0.27 0.03 0.11 0.00 -1.57 0.00 0.00 52.86 51.70 2k7z s ASN 241 Cb -0.09 -0.01 0.22 0.00 -0.02 0.00 0.00 41.25 41.35 2k7z s ASN 241 CO 0.17 -0.05 1.15 1.41 -2.57 0.00 0.00 177.10 177.21 2k7z n HIS 242 N 3.47 0.17 -2.89 2.20 8.25 -1.26 -4.98 115.22 120.19 2k7z n HIS 242 Ca -0.18 -0.76 -0.39 0.00 -0.26 0.00 0.00 57.72 56.13 2k7z n HIS 242 Cb 0.56 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.49 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2k7z s ASN 243 N -1.92 7.48 0.00 0.41 -0.87 -1.26 -4.82 114.94 113.95 2k7z s ASN 243 Ca 0.22 1.76 0.00 0.00 -1.57 0.00 0.00 52.86 53.27 2k7z s ASN 243 Cb 0.18 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.86 2k7z s ASN 243 CO 0.04 0.17 0.28 0.33 -2.57 0.00 0.00 177.10 175.36 2k7z n PHE 244 N 1.47 0.00 0.13 2.20 7.35 -1.26 -4.63 117.46 122.72 2k7z n PHE 244 Ca -0.04 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.66 2k7z n PHE 244 Cb 0.48 0.00 0.31 0.00 0.35 0.00 0.00 39.48 40.63 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2k7z h ALA 245 N 0.00 1.32 0.00 3.13 0.00 -2.02 -3.19 119.26 118.49 2k7z h ALA 245 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2k7z h ALA 245 Cb 0.15 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 17.69 2k7z h ALA 245 CO 0.00 0.48 -0.68 1.17 0.00 0.00 0.00 179.25 180.21 2k7z n LYS 246 N -4.13 0.63 -0.01 0.00 3.00 -1.26 -4.72 118.16 111.67 2k7z n LYS 246 Ca -0.01 -2.32 0.11 0.00 -0.00 0.00 0.00 58.31 56.08 2k7z n LYS 246 Cb 0.39 -0.74 -0.16 0.00 0.00 0.00 0.00 35.03 34.52 2k7z n LYS 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k7z n ALA 247 N -0.29 2.83 -1.54 3.14 0.00 -1.21 -1.99 120.51 121.45 2k7z n ALA 247 Ca 0.10 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 2k7z n ALA 247 Cb 0.89 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.54 2k7z n ALA 247 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2k7z n ARG 248 N -2.22 0.69 0.00 0.00 1.85 -1.25 -2.40 116.66 113.33 2k7z n ARG 248 Ca -0.04 -0.25 0.00 0.00 -1.00 0.00 0.00 57.85 56.57 2k7z n ARG 248 Cb 0.55 -3.10 0.00 0.00 -1.05 0.00 0.00 32.46 28.86 2k7z n ARG 248 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2k7z n GLU 249 N 8.64 0.00 0.30 2.89 0.00 -1.26 -4.79 120.64 126.42 2k7z n GLU 249 Ca 0.46 0.00 0.16 0.00 0.00 0.00 0.00 57.16 57.77 2k7z n GLU 249 Cb 0.42 -2.13 0.92 0.00 0.00 0.00 0.00 31.44 30.65 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2k7z h LYS 250 N 0.37 0.00 -3.12 5.31 1.57 -1.74 -3.41 116.57 115.54 2k7z h LYS 250 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2k7z h LYS 250 Cb 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 31.94 2k7z h LYS 250 CO 0.00 0.01 -0.67 0.08 -0.57 0.00 0.00 179.45 178.31 2k7z s VAL 251 N -4.54 -0.22 0.22 0.50 1.01 -1.15 -4.77 120.40 111.46 2k7z s VAL 251 Ca -0.05 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2k7z s VAL 251 Cb 0.15 -0.28 0.06 0.00 0.00 0.00 0.00 36.38 36.31 2k7z s VAL 251 CO 0.54 0.13 1.67 1.55 0.00 0.00 0.00 175.10 178.99 2k7z h PRO 252 N 8.38 0.82 0.00 2.72 0.13 -1.89 -2.23 132.00 139.93 2k7z h PRO 252 Ca -0.13 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2k7z h PRO 252 Cb 1.12 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2k7z h PRO 252 CO 0.15 0.91 0.00 0.36 -0.23 0.00 0.00 178.00 179.19 2k7z n LYS 253 N -4.15 0.04 -0.26 0.86 2.85 -1.26 -2.10 118.16 114.14 2k7z n LYS 253 Ca 0.01 0.28 0.08 0.00 -1.05 0.00 0.00 58.31 57.63 2k7z n LYS 253 Cb 0.38 -1.50 0.23 0.00 -0.65 0.00 0.00 35.03 33.49 2k7z n LYS 253 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2k7z n LEU 254 N -1.44 3.37 -0.01 -5.58 4.77 -0.84 -4.51 117.00 112.75 2k7z n LEU 254 Ca 0.03 -1.99 -0.20 0.00 -0.03 0.00 0.00 56.01 53.82 2k7z n LEU 254 Cb 0.12 -0.34 -0.13 0.00 -2.33 0.00 0.00 43.42 40.73 2k7z n LEU 254 CO 0.10 0.84 -0.21 -0.74 -1.33 0.00 0.00 177.39 176.04 2k7z h HIS 255 N 3.01 0.32 0.00 -1.77 -0.00 -1.42 -3.38 115.15 111.91 2k7z h HIS 255 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 60.37 60.13 2k7z h HIS 255 Cb 0.84 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.24 2k7z h HIS 255 CO 0.34 1.41 0.00 -1.13 -0.00 0.00 0.00 177.93 178.55 2k7z n SER 256 N -4.15 0.40 -4.60 3.26 3.41 -1.26 -4.65 113.62 106.02 2k7z n SER 256 Ca -0.21 0.58 -0.34 0.00 -0.26 0.00 0.00 58.87 58.64 2k7z n SER 256 Cb 0.78 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 2k7z n SER 256 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2k7z s ILE 257 N -3.14 3.77 0.20 -1.33 -1.16 -1.26 -5.08 121.20 113.20 2k7z s ILE 257 Ca 0.07 -0.51 0.10 0.00 -0.51 0.00 0.00 60.65 59.80 2k7z s ILE 257 Cb 0.11 -2.57 -0.04 0.00 0.61 0.00 0.00 42.46 40.57 2k7z s ILE 257 CO 0.40 0.56 -0.12 -0.13 -2.81 0.00 0.00 174.94 172.84 2k7z s ARG 258 N -0.95 1.94 0.03 3.50 0.52 -1.26 -4.88 118.95 117.84 2k7z s ARG 258 Ca 0.14 -1.39 -0.25 0.00 -0.52 0.00 0.00 55.73 53.70 2k7z s ARG 258 Cb -0.11 -2.05 -0.18 0.00 0.52 0.00 0.00 34.95 33.13 2k7z s ARG 258 CO 0.03 0.41 1.42 0.38 0.02 0.00 0.00 175.30 177.56 2k7z h ASP 259 N 2.78 -0.14 -3.36 0.23 2.03 -1.93 -3.42 116.42 112.61 2k7z h ASP 259 Ca -0.46 -0.22 -0.53 0.00 -0.73 0.00 0.00 57.03 55.09 2k7z h ASP 259 Cb 1.22 0.04 0.08 0.00 -0.83 0.00 0.00 39.33 39.84 2k7z h ASP 259 CO 0.54 0.15 0.88 -0.60 -1.03 0.00 0.00 179.24 179.19 2k7z s ARG 260 N -5.06 4.12 -1.20 4.15 6.06 -1.26 -2.54 118.95 123.22 2k7z s ARG 260 Ca -0.15 2.58 -0.02 0.00 -2.50 0.00 0.00 55.73 55.64 2k7z s ARG 260 Cb 0.03 -3.02 0.00 0.00 0.06 0.00 0.00 34.95 32.02 2k7z s ARG 260 CO 0.63 -0.63 1.01 -1.71 -2.50 0.00 0.00 175.30 172.11 2k7z n ASN 261 N 2.09 -2.81 -4.37 -2.12 5.15 -1.26 -4.87 115.26 107.07 2k7z n ASN 261 Ca 0.08 -0.59 -0.51 0.00 -0.60 0.00 0.00 54.58 52.95 2k7z n ASN 261 Cb 0.37 -5.01 -0.13 0.00 -0.53 0.00 0.00 39.78 34.49 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 -1.28 -0.25 3.43 8.20 0.00 -1.05 -4.94 105.19 109.30 2k7z n GLY 262 Ca -0.23 1.12 -0.23 0.00 0.00 0.00 0.00 46.02 46.67 2k7z n GLY 262 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k7z s THR 263 N 7.40 2.30 -2.02 2.61 -1.32 -1.26 -5.05 115.64 118.31 2k7z s THR 263 Ca 1.25 -2.30 0.07 0.00 -1.21 0.00 0.00 61.69 59.51 2k7z s THR 263 Cb -1.34 -2.21 0.19 0.00 -1.51 0.00 0.00 72.50 67.63 2k7z s THR 263 CO 0.57 -0.39 1.22 0.00 -2.21 0.00 0.00 174.62 173.81 2k7z n HIS 264 N -0.41 0.10 0.29 9.09 1.44 -1.26 -4.19 115.22 120.27 2k7z n HIS 264 Ca -0.07 -0.05 0.14 0.00 -2.01 0.00 0.00 57.72 55.73 2k7z n HIS 264 Cb 0.59 0.00 0.85 0.00 0.12 0.00 0.00 29.99 31.56 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 0.51 0.00 0.00 2.39 3.38 -1.96 0.20 115.31 119.82 2k7z h LEU 265 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k7z h LEU 265 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2k7z h LEU 265 CO 0.00 0.03 -0.27 -0.67 0.09 0.00 0.00 178.44 177.62 2k7z n ASP 266 N -3.86 0.84 -0.04 -0.43 2.03 -1.26 -4.16 116.55 109.67 2k7z n ASP 266 Ca -0.03 0.38 -0.13 0.00 0.52 0.00 0.00 54.79 55.53 2k7z n ASP 266 Cb 0.12 -0.66 -0.08 0.00 -0.72 0.00 0.00 41.12 39.78 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z h ALA 267 N -1.54 0.16 -0.25 -1.67 0.00 -1.81 -3.14 119.26 111.00 2k7z h ALA 267 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2k7z h ALA 267 Cb 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2k7z h ALA 267 CO 0.00 0.05 -0.10 0.78 0.00 0.00 0.00 179.25 179.98 2k7z h GLY 268 N -0.15 0.44 1.34 0.00 0.00 -0.91 -0.85 103.07 102.94 2k7z h GLY 268 Ca 0.01 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.07 2k7z h GLY 268 CO 0.03 0.26 0.45 0.00 0.00 0.00 0.00 176.54 177.28 2k7z h ALA 269 N 1.52 1.52 -0.12 3.60 0.00 -1.47 0.30 119.26 124.61 2k7z h ALA 269 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2k7z h ALA 269 Cb 0.41 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k7z h ALA 269 CO 0.02 0.45 -0.13 -0.07 0.00 0.00 0.00 179.25 179.52 2k7z h LEU 270 N 0.91 0.31 0.32 0.00 3.38 -1.32 -3.11 115.31 115.81 2k7z h LEU 270 Ca 0.25 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2k7z h LEU 270 Cb -0.11 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2k7z h LEU 270 CO -0.05 0.74 -0.16 0.74 0.09 0.00 0.00 178.44 179.80 2k7z h THR 271 N -0.11 0.68 -0.39 0.22 2.02 -0.85 -3.07 112.91 111.41 2k7z h THR 271 Ca 0.02 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.27 2k7z h THR 271 Cb 0.66 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2k7z h THR 271 CO 0.03 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.20 2k7z h THR 272 N -0.45 0.85 0.00 3.16 1.03 -0.53 0.12 112.91 117.10 2k7z h THR 272 Ca -0.04 -0.04 -0.03 0.00 -0.01 0.00 0.00 66.41 66.29 2k7z h THR 272 Cb 0.34 0.74 -0.00 0.00 -1.07 0.00 0.00 68.15 68.16 2k7z h THR 272 CO 0.07 0.02 -0.14 0.74 -0.01 0.00 0.00 175.52 176.20 2k7z h THR 273 N 0.10 1.05 0.00 0.00 2.02 -1.45 -2.85 112.91 111.78 2k7z h THR 273 Ca 0.18 -0.49 -0.11 0.00 0.77 0.00 0.00 66.41 66.76 2k7z h THR 273 Cb 0.60 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 2k7z h THR 273 CO -0.02 0.14 -2.10 0.49 0.37 0.00 0.00 175.52 174.39 2k7z n PHE 274 N -4.30 0.00 -0.10 3.16 3.72 0.20 -4.46 117.46 115.68 2k7z n PHE 274 Ca -0.03 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.61 2k7z n PHE 274 Cb 0.21 -0.65 0.68 0.00 -0.94 0.00 0.00 39.48 38.78 2k7z n PHE 274 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2k7z h GLU 275 N 0.00 0.06 -0.07 -1.08 5.08 -0.67 0.46 114.58 118.36 2k7z h GLU 275 Ca -0.17 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2k7z h GLU 275 Cb 1.37 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 2k7z h GLU 275 CO 0.01 0.04 0.21 1.05 -1.00 0.00 0.00 179.01 179.32 2k7z h GLU 276 N 0.06 0.00 0.00 2.33 -0.00 -1.77 -0.52 114.58 114.68 2k7z h GLU 276 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.71 2k7z h GLU 276 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.04 2k7z h GLU 276 CO -0.03 0.00 0.00 1.28 -0.00 0.00 0.00 179.01 180.26 2k7z n LEU 277 N -3.25 0.00 -3.44 3.06 4.77 0.15 -4.95 117.00 113.35 2k7z n LEU 277 Ca -0.01 0.40 -0.18 0.00 -0.03 0.00 0.00 56.01 56.19 2k7z n LEU 277 Cb 0.29 -0.40 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2k7z n LEU 277 CO 0.20 -0.08 0.05 1.41 -1.33 0.00 0.00 177.39 177.64 2k7z n HIS 278 N -1.40 -2.21 -4.34 -1.77 8.25 -0.21 -4.91 115.22 108.64 2k7z n HIS 278 Ca 0.08 0.88 -0.21 0.00 -0.26 0.00 0.00 57.72 58.21 2k7z n HIS 278 Cb 0.23 -4.62 -0.08 0.00 1.12 0.00 0.00 29.99 26.65 2k7z n HIS 278 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2k7z n PHE 279 N -3.90 -0.53 -3.01 4.41 -1.74 -1.26 -4.11 117.46 107.32 2k7z n PHE 279 Ca -0.22 -2.71 -0.40 0.00 -0.56 0.00 0.00 57.45 53.56 2k7z n PHE 279 Cb 0.65 0.20 -0.05 0.00 1.52 0.00 0.00 39.48 41.81 2k7z n PHE 279 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 2k7z s GLU 280 N -3.39 4.43 -0.19 3.97 2.56 -0.70 -4.90 118.70 120.48 2k7z s GLU 280 Ca 0.34 0.92 0.00 0.00 0.00 0.00 0.00 54.97 56.23 2k7z s GLU 280 Cb 0.02 -3.46 0.05 0.00 2.00 0.00 0.00 34.13 32.73 2k7z s GLU 280 CO 0.24 0.02 -0.06 0.42 -0.56 0.00 0.00 175.26 175.31 2k7z s ILE 281 N 0.95 1.31 -0.84 -3.70 1.01 -1.26 -3.56 121.20 115.11 2k7z s ILE 281 Ca 0.38 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2k7z s ILE 281 Cb -0.18 -1.49 0.20 0.00 0.01 0.00 0.00 42.46 41.01 2k7z s ILE 281 CO 0.18 0.09 0.69 -0.75 0.00 0.00 0.00 174.94 175.15 2k7z s LYS 282 N 1.53 3.02 -0.28 2.79 2.20 -1.26 -5.07 119.74 122.68 2k7z s LYS 282 Ca -0.01 -3.31 -0.29 0.00 -0.36 0.00 0.00 55.97 52.00 2k7z s LYS 282 Cb -0.16 -3.79 -0.02 0.00 -1.51 0.00 0.00 37.83 32.35 2k7z s LYS 282 CO -0.08 -1.27 1.68 -1.25 -0.36 0.00 0.00 175.35 174.07 2k7z s PRO 283 N -1.40 3.59 0.52 4.03 0.04 -1.26 -4.47 135.00 136.05 2k7z s PRO 283 Ca 0.27 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 2k7z s PRO 283 Cb -0.06 -4.10 -0.06 0.00 0.04 0.00 0.00 34.50 30.31 2k7z s PRO 283 CO -0.14 -1.55 1.39 0.72 0.04 0.00 0.00 177.00 177.46 2k7z n HIS 284 N 9.24 2.44 -1.87 0.56 8.25 0.21 -4.84 115.22 129.20 2k7z n HIS 284 Ca 0.20 0.43 -0.26 0.00 -0.26 0.00 0.00 57.72 57.83 2k7z n HIS 284 Cb 0.46 -2.39 0.18 0.00 1.12 0.00 0.00 29.99 29.36 2k7z n HIS 284 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2k7z n ASP 285 N -0.79 0.15 -4.51 0.41 5.75 -1.26 -0.69 116.55 115.62 2k7z n ASP 285 Ca 0.09 -1.47 -0.42 0.00 -0.01 0.00 0.00 54.79 52.98 2k7z n ASP 285 Cb 0.44 -0.90 -0.07 0.00 -1.03 0.00 0.00 41.12 39.55 2k7z n ASP 285 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2k7z n ASP 286 N -3.73 1.79 -3.91 -1.12 5.75 -1.06 -4.45 116.55 109.82 2k7z n ASP 286 Ca 0.15 -0.01 -0.30 0.00 -0.01 0.00 0.00 54.79 54.62 2k7z n ASP 286 Cb 0.52 -1.32 -0.16 0.00 -1.03 0.00 0.00 41.12 39.14 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k7z s THR 288 N 1.41 1.85 0.31 0.00 -4.23 -1.26 -4.65 115.64 109.07 2k7z s THR 288 Ca -0.02 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.55 2k7z s THR 288 Cb -0.19 -2.15 0.30 0.00 1.34 0.00 0.00 72.50 71.81 2k7z s THR 288 CO -0.08 0.00 1.78 1.62 -0.54 0.00 0.00 174.62 177.39 2k7z h VAL 289 N -2.70 0.70 -0.20 2.29 3.04 -1.87 0.62 116.25 118.14 2k7z h VAL 289 Ca -0.58 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 64.83 2k7z h VAL 289 Cb 1.34 -0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 2k7z h VAL 289 CO 0.48 0.14 0.00 -0.08 -1.01 0.00 0.00 177.57 177.09 2k7z h GLU 290 N 0.74 0.29 -0.01 4.17 4.57 -1.93 -1.66 114.58 120.75 2k7z h GLU 290 Ca 0.58 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 58.53 2k7z h GLU 290 Cb 0.93 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.48 2k7z h GLU 290 CO -0.38 0.32 -0.72 1.96 -1.18 0.00 0.00 179.01 179.02 2k7z h GLN 291 N 0.29 0.50 -0.89 1.92 1.08 -1.24 -3.33 115.11 113.45 2k7z h GLN 291 Ca 0.07 -0.53 0.05 0.00 -1.45 0.00 0.00 58.65 56.79 2k7z h GLN 291 Cb 0.20 0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 27.72 2k7z h GLN 291 CO 0.00 1.16 0.58 0.82 -0.95 0.00 0.00 178.83 180.45 2k7z h ILE 292 N 0.06 1.09 -0.34 2.54 1.08 -0.62 -0.42 117.51 120.90 2k7z h ILE 292 Ca -0.09 -0.36 0.10 0.00 -0.39 0.00 0.00 64.86 64.12 2k7z h ILE 292 Cb 1.41 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2k7z h ILE 292 CO 0.14 0.19 0.27 1.88 -0.69 0.00 0.00 178.15 179.94 2k7z h TYR 293 N 1.04 0.00 -0.00 1.37 -1.99 -1.43 0.21 116.97 116.18 2k7z h TYR 293 Ca 0.37 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.10 2k7z h TYR 293 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.87 2k7z h TYR 293 CO -0.00 0.00 -0.20 0.39 -0.00 0.00 0.00 178.16 178.35 2k7z n GLU 294 N -4.22 0.20 -0.09 4.88 -0.58 -0.17 -3.74 120.64 116.92 2k7z n GLU 294 Ca 0.05 -0.07 -0.13 0.00 -0.42 0.00 0.00 57.16 56.59 2k7z n GLU 294 Cb 0.44 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.34 1.48 0.02 -3.67 5.41 -0.01 -4.25 119.36 117.00 2k7z n ILE 295 Ca 0.09 -0.76 0.11 0.00 1.00 0.00 0.00 62.75 63.18 2k7z n ILE 295 Cb 0.32 -0.89 0.55 0.00 -0.71 0.00 0.00 39.64 38.91 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 0.01 0.25 -0.28 1.39 -0.00 -1.45 -0.68 115.31 114.55 2k7z h LEU 296 Ca -0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.28 2k7z h LEU 296 Cb 2.11 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 42.70 2k7z h LEU 296 CO 0.01 0.16 -0.46 0.07 -0.00 0.00 0.00 178.44 178.22 2k7z h LYS 297 N 0.28 0.00 -0.04 1.13 -0.00 -1.76 -3.34 116.57 112.83 2k7z h LYS 297 Ca 0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 60.65 60.79 2k7z h LYS 297 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.61 2k7z h LYS 297 CO -0.04 0.46 -0.22 0.82 -0.00 0.00 0.00 179.45 180.46 2k7z h ILE 298 N 0.00 1.18 -0.91 0.07 2.04 -1.29 -2.21 117.51 116.39 2k7z h ILE 298 Ca -0.00 -0.86 0.17 0.00 1.00 0.00 0.00 64.86 65.16 2k7z h ILE 298 Cb 1.24 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 38.65 2k7z h ILE 298 CO 0.06 0.25 0.59 1.88 0.00 0.00 0.00 178.15 180.93 2k7z h TYR 299 N 0.07 0.75 0.04 1.37 -1.99 -1.68 0.02 116.97 115.54 2k7z h TYR 299 Ca 0.01 0.02 -0.24 0.00 2.00 0.00 0.00 58.73 60.52 2k7z h TYR 299 Cb 0.44 -0.23 0.01 0.00 2.00 0.00 0.00 36.73 38.94 2k7z h TYR 299 CO 0.00 0.23 -1.04 0.37 -0.00 0.00 0.00 178.16 177.73 2k7z h GLN 300 N 0.60 0.42 0.00 4.88 -0.00 -1.65 -3.31 115.11 116.06 2k7z h GLN 300 Ca 0.47 -0.50 -0.04 0.00 -0.00 0.00 0.00 58.65 58.57 2k7z h GLN 300 Cb 0.90 0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.53 2k7z h GLN 300 CO -0.22 1.17 -0.21 -0.07 0.00 0.00 0.00 178.83 179.50 2k7z h LEU 301 N 0.21 0.00 0.11 -2.39 4.07 -0.94 -3.24 115.31 113.13 2k7z h LEU 301 Ca -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 2k7z h LEU 301 Cb 1.69 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.43 2k7z h LEU 301 CO 0.18 0.21 -0.05 0.24 -1.08 0.00 0.00 178.44 177.93 2k7z h MET 302 N 0.00 -0.14 -1.95 1.13 2.86 -1.34 -3.47 114.93 112.02 2k7z h MET 302 Ca -0.00 0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 2k7z h MET 302 Cb 0.37 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 2k7z h MET 302 CO 0.03 0.18 -0.15 -3.47 1.06 0.00 0.00 176.91 174.56 2k7z n ASP 303 N -5.01 -2.11 -4.50 1.22 2.03 -1.23 -4.86 116.55 102.09 2k7z n ASP 303 Ca -0.09 0.20 -0.44 0.00 0.52 0.00 0.00 54.79 54.99 2k7z n ASP 303 Cb 0.21 -2.14 -0.07 0.00 -0.72 0.00 0.00 41.12 38.40 2k7z n ASP 303 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7z n HIS 304 N -1.69 1.41 1.19 -0.67 1.44 -1.26 -4.88 115.22 110.76 2k7z n HIS 304 Ca -0.08 0.20 0.04 0.00 -2.01 0.00 0.00 57.72 55.87 2k7z n HIS 304 Cb 0.29 -2.56 0.12 0.00 0.12 0.00 0.00 29.99 27.95 2k7z n HIS 304 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2k7z n SER 305 N 12.05 1.37 -0.10 4.39 3.41 -1.26 -4.19 113.62 129.29 2k7z n SER 305 Ca 0.43 -2.00 -0.18 0.00 -0.26 0.00 0.00 58.87 56.86 2k7z n SER 305 Cb 0.32 -0.17 -0.13 0.00 -0.26 0.00 0.00 64.21 63.97 2k7z n SER 305 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2k7z n ASN 306 N 0.25 1.90 -4.84 4.04 3.02 -1.26 -4.98 115.26 113.38 2k7z n ASN 306 Ca 0.09 -0.06 -0.32 0.00 -0.03 0.00 0.00 54.58 54.26 2k7z n ASN 306 Cb 0.22 -0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.95 2k7z n ASN 306 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2k7z s MET 307 N -2.53 3.69 -0.01 3.52 -1.94 -1.26 -4.70 119.30 116.07 2k7z s MET 307 Ca -0.31 0.98 0.05 0.00 -1.71 0.00 0.00 55.69 54.70 2k7z s MET 307 Cb 0.08 -2.09 -0.07 0.00 2.01 0.00 0.00 34.83 34.76 2k7z s MET 307 CO 0.65 -0.49 0.09 -0.25 -0.01 0.00 0.00 175.02 175.00 2k7z n ASP 308 N -1.96 3.94 -3.73 3.03 8.00 -1.26 -5.07 116.55 119.50 2k7z n ASP 308 Ca 0.07 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.50 2k7z n ASP 308 Cb 0.54 1.10 -0.01 0.00 -0.02 0.00 0.00 41.12 42.72 2k7z n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z s PHE 310 N -3.69 0.08 -0.02 0.00 -0.12 -1.26 -5.02 117.98 107.95 2k7z s PHE 310 Ca 0.12 -0.47 0.02 0.00 -0.05 0.00 0.00 56.93 56.55 2k7z s PHE 310 Cb -0.06 0.70 0.01 0.00 -0.63 0.00 0.00 43.02 43.04 2k7z s PHE 310 CO 0.08 -0.90 -0.06 0.42 -0.05 0.00 0.00 175.22 174.71 2k7z s ILE 311 N -2.12 0.53 -0.31 -4.49 1.01 -1.26 -3.02 121.20 111.54 2k7z s ILE 311 Ca 0.23 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2k7z s ILE 311 Cb -0.03 -0.49 0.08 0.00 0.01 0.00 0.00 42.46 42.03 2k7z s ILE 311 CO 0.05 0.18 -0.00 0.00 0.00 0.00 0.00 174.94 175.17 2k7z s ILE 314 N 0.39 4.13 -0.06 0.00 1.09 -1.26 -3.97 121.20 121.52 2k7z s ILE 314 Ca 0.35 1.21 0.08 0.00 -1.10 0.00 0.00 60.65 61.19 2k7z s ILE 314 Cb -0.06 -4.34 0.12 0.00 -1.06 0.00 0.00 42.46 37.12 2k7z s ILE 314 CO -0.05 -0.72 1.00 0.18 -0.10 0.00 0.00 174.94 175.26 2k7z n LEU 315 N 7.97 1.39 0.23 2.97 4.77 -1.26 -4.83 117.00 128.23 2k7z n LEU 315 Ca 0.14 -1.96 -0.11 0.00 -0.03 0.00 0.00 56.01 54.05 2k7z n LEU 315 Cb 0.48 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2k7z n LEU 315 CO 0.67 0.46 0.30 -1.28 -1.33 0.00 0.00 177.39 176.22 2k7z h SER 316 N 0.00 -0.54 -3.07 -1.43 0.87 -1.90 -3.42 113.55 104.06 2k7z h SER 316 Ca 0.00 -0.02 -0.74 0.00 -1.23 0.00 0.00 61.79 59.80 2k7z h SER 316 Cb 1.01 0.14 -0.23 0.00 -0.44 0.00 0.00 62.40 62.88 2k7z h SER 316 CO 0.00 -0.11 -0.14 -1.38 -0.53 0.00 0.00 176.83 174.67 2k7z s HIS 317 N -3.80 3.18 0.18 2.24 -3.43 -1.26 -4.57 115.29 107.83 2k7z s HIS 317 Ca -0.10 -1.13 -0.17 0.00 -0.80 0.00 0.00 55.06 52.86 2k7z s HIS 317 Cb 0.01 -3.77 0.13 0.00 -1.43 0.00 0.00 32.58 27.52 2k7z s HIS 317 CO 0.33 -1.07 1.65 0.78 -2.00 0.00 0.00 174.74 174.43 2k7z h GLY 318 N 9.18 0.28 -0.04 -1.38 0.00 -1.82 -3.46 103.07 105.84 2k7z h GLY 318 Ca -0.30 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2k7z h GLY 318 CO 1.03 -0.18 -0.01 1.34 0.00 0.00 0.00 176.54 178.72 2k7z n ASP 319 N -5.35 -0.02 -0.02 0.19 -0.08 -1.26 -4.99 116.55 105.01 2k7z n ASP 319 Ca 0.03 -1.05 -0.01 0.00 -1.51 0.00 0.00 54.79 52.26 2k7z n ASP 319 Cb 0.26 0.04 -0.05 0.00 2.34 0.00 0.00 41.12 43.72 2k7z n ASP 319 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2k7z n LYS 320 N -0.01 2.19 0.00 -0.67 4.01 -1.26 -4.63 118.16 117.79 2k7z n LYS 320 Ca 0.00 -0.02 0.14 0.00 -0.51 0.00 0.00 58.31 57.92 2k7z n LYS 320 Cb 0.01 -1.14 0.46 0.00 -0.51 0.00 0.00 35.03 33.84 2k7z n LYS 320 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k7z n GLY 321 N 2.50 -0.05 3.53 0.72 0.00 -1.26 -4.92 105.19 105.71 2k7z n GLY 321 Ca -0.07 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 2k7z n GLY 321 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k7z s ILE 322 N -2.11 1.88 -0.04 -0.61 -4.36 -1.26 -4.60 121.20 110.10 2k7z s ILE 322 Ca 0.34 0.00 -0.13 0.00 -0.26 0.00 0.00 60.65 60.60 2k7z s ILE 322 Cb 0.21 -2.24 -0.05 0.00 1.25 0.00 0.00 42.46 41.62 2k7z s ILE 322 CO 0.37 0.00 0.35 -0.63 0.24 0.00 0.00 174.94 175.27 2k7z s ILE 323 N -2.65 5.14 1.27 8.37 -1.09 -1.26 -4.94 121.20 126.04 2k7z s ILE 323 Ca 0.68 0.70 -0.19 0.00 -2.23 0.00 0.00 60.65 59.61 2k7z s ILE 323 Cb -0.20 -3.65 0.29 0.00 -1.58 0.00 0.00 42.46 37.31 2k7z s ILE 323 CO 0.61 0.57 0.66 0.00 -1.23 0.00 0.00 174.94 175.55 2k7z n TYR 324 N 2.02 -2.70 0.00 3.97 4.11 -1.26 -4.51 117.16 118.80 2k7z n TYR 324 Ca -0.15 -0.39 0.00 0.00 -0.00 0.00 0.00 57.90 57.37 2k7z n TYR 324 Cb 0.53 -1.44 0.00 0.00 -0.00 0.00 0.00 39.34 38.42 2k7z n TYR 324 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2k7z n GLY 325 N 1.89 -1.33 2.05 -7.48 0.00 -1.26 -4.80 105.19 94.26 2k7z n GLY 325 Ca 0.08 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 2.61 5.66 -1.26 -4.95 114.28 116.34 2k7z n THR 326 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2k7z n THR 326 Cb 0.00 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.46 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 -3.03 0.00 -2.01 1.09 2.03 -1.26 -4.33 116.55 109.04 2k7z n ASP 327 Ca 0.00 0.16 -0.07 0.00 0.52 0.00 0.00 54.79 55.40 2k7z n ASP 327 Cb 0.00 -0.16 -0.10 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 2.33 2.36 3.66 0.27 0.00 -0.84 -4.78 105.19 108.19 2k7z n GLY 328 Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 2k7z n GLY 328 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k7z s GLN 329 N 1.27 0.24 0.14 1.61 -1.52 -1.26 -4.34 119.66 115.80 2k7z s GLN 329 Ca 0.38 0.52 0.03 0.00 -1.95 0.00 0.00 55.36 54.34 2k7z s GLN 329 Cb 0.18 -1.71 -0.04 0.00 -0.22 0.00 0.00 33.01 31.21 2k7z s GLN 329 CO 0.00 -2.86 -0.07 -1.83 -0.25 0.00 0.00 175.29 170.28 2k7z s GLU 330 N -4.92 1.01 0.09 2.91 1.03 -1.26 -4.25 118.70 113.31 2k7z s GLU 330 Ca 0.66 -1.44 -0.26 0.00 0.03 0.00 0.00 54.97 53.96 2k7z s GLU 330 Cb -0.19 -0.44 0.08 0.00 -0.80 0.00 0.00 34.13 32.78 2k7z s GLU 330 CO 0.58 0.01 0.77 0.00 -1.33 0.00 0.00 175.26 175.29 2k7z s ALA 331 N -3.48 -1.69 -1.02 -0.84 0.00 -1.26 -5.00 121.76 108.47 2k7z s ALA 331 Ca 0.17 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.56 2k7z s ALA 331 Cb 0.04 0.64 -0.06 0.00 0.00 0.00 0.00 23.12 23.75 2k7z s ALA 331 CO -0.00 -0.77 1.92 -1.25 0.00 0.00 0.00 175.76 175.66 2k7z s PRO 332 N -3.42 2.61 0.46 0.00 0.04 -1.26 -4.82 135.00 128.61 2k7z s PRO 332 Ca 0.04 -0.69 0.23 0.00 0.04 0.00 0.00 61.00 60.62 2k7z s PRO 332 Cb -0.01 -5.15 1.24 0.00 0.04 0.00 0.00 34.50 30.61 2k7z s PRO 332 CO -0.09 -3.54 1.86 0.97 0.04 0.00 0.00 177.00 176.24 2k7z h ILE 333 N 6.79 0.61 -0.15 0.56 2.10 -1.98 0.18 117.51 125.62 2k7z h ILE 333 Ca 0.15 -0.09 -0.06 0.00 1.08 0.00 0.00 64.86 65.95 2k7z h ILE 333 Cb 0.98 0.34 -0.01 0.00 -1.09 0.00 0.00 36.82 37.03 2k7z h ILE 333 CO 1.23 0.05 -0.17 1.88 -1.08 0.00 0.00 178.15 180.06 2k7z h TYR 334 N 0.25 0.26 0.20 2.19 -1.99 -1.98 -0.53 116.97 115.36 2k7z h TYR 334 Ca 0.47 -0.03 -0.34 0.00 2.00 0.00 0.00 58.73 60.83 2k7z h TYR 334 Cb 1.43 -0.07 0.02 0.00 2.00 0.00 0.00 36.73 40.10 2k7z h TYR 334 CO -0.00 0.41 -1.60 0.93 -0.00 0.00 0.00 178.16 177.90 2k7z h GLU 335 N 0.23 0.43 -0.25 4.88 5.08 -1.11 -2.59 114.58 121.26 2k7z h GLU 335 Ca 0.04 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 2k7z h GLU 335 Cb 0.44 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2k7z h GLU 335 CO 0.03 1.34 0.16 -0.07 -1.00 0.00 0.00 179.01 179.46 2k7z h LEU 336 N 0.12 0.29 -0.61 1.33 3.38 -1.16 -2.79 115.31 115.87 2k7z h LEU 336 Ca -0.29 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2k7z h LEU 336 Cb 2.11 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.79 2k7z h LEU 336 CO 0.22 0.23 -0.15 0.71 0.09 0.00 0.00 178.44 179.54 2k7z h THR 337 N 0.32 0.30 0.00 0.22 1.35 -1.23 -3.24 112.91 110.62 2k7z h THR 337 Ca 0.09 -1.14 -0.05 0.00 -0.55 0.00 0.00 66.41 64.76 2k7z h THR 337 Cb -0.01 1.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2k7z h THR 337 CO -0.02 0.15 -0.22 0.28 -0.25 0.00 0.00 175.52 175.46 2k7z h SER 338 N 0.00 0.00 0.36 5.36 0.02 -1.18 -2.54 113.55 115.57 2k7z h SER 338 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k7z h SER 338 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2k7z h SER 338 CO 0.02 0.22 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 2k7z n GLN 339 N -4.20 0.13 -0.10 3.45 -0.00 -1.19 -2.40 117.38 113.08 2k7z n GLN 339 Ca -0.02 0.50 0.05 0.00 -0.00 0.00 0.00 57.00 57.52 2k7z n GLN 339 Cb 0.28 -1.83 0.16 0.00 -0.00 0.00 0.00 30.24 28.85 2k7z n GLN 339 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2k7z n PHE 340 N -2.10 0.25 -1.82 2.61 7.35 -0.96 -4.06 117.46 118.74 2k7z n PHE 340 Ca 0.01 -0.13 -0.41 0.00 -0.76 0.00 0.00 57.45 56.16 2k7z n PHE 340 Cb 0.13 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 39.94 2k7z n PHE 340 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2k7z s THR 341 N -1.75 2.16 -0.68 -2.13 2.01 -1.01 -4.70 115.64 109.54 2k7z s THR 341 Ca 0.17 0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.39 2k7z s THR 341 Cb 0.09 -3.09 0.08 0.00 0.01 0.00 0.00 72.50 69.59 2k7z s THR 341 CO 0.12 0.02 1.24 0.61 -0.69 0.00 0.00 174.62 175.92 2k7z n GLY 342 N 1.99 -0.63 0.01 4.40 0.00 -1.26 -0.34 105.19 109.35 2k7z n GLY 342 Ca 0.07 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2k7z n GLY 342 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k7z n LEU 343 N -1.78 0.15 -0.02 0.99 4.77 -1.26 -4.15 117.00 115.70 2k7z n LEU 343 Ca -0.01 -0.08 0.01 0.00 -0.03 0.00 0.00 56.01 55.90 2k7z n LEU 343 Cb 0.02 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2k7z n LEU 343 CO 0.04 0.04 -0.69 0.29 -1.33 0.00 0.00 177.39 175.73 2k7z n LYS 344 N -2.04 1.23 -3.27 3.23 4.76 -0.13 -4.80 118.16 117.13 2k7z n LYS 344 Ca -0.02 -0.05 -0.25 0.00 -2.87 0.00 0.00 58.31 55.12 2k7z n LYS 344 Cb 0.46 -1.23 -0.08 0.00 -1.84 0.00 0.00 35.03 32.35 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 2.14 0.03 -1.66 0.00 -0.04 -1.26 -3.67 135.00 130.55 2k7z n PRO 346 Ca 0.25 0.35 -0.16 0.00 -0.04 0.00 0.00 63.50 63.90 2k7z n PRO 346 Cb 0.51 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 2k7z n PRO 346 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2k7z s SER 347 N -3.21 3.72 -1.00 3.54 0.01 -1.26 -3.70 113.70 111.80 2k7z s SER 347 Ca 0.05 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2k7z s SER 347 Cb 0.07 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.72 2k7z s SER 347 CO 0.22 -4.37 0.00 0.18 0.41 0.00 0.00 173.24 169.68 2k7z n LEU 348 N 18.82 -1.02 0.01 2.44 4.77 -1.26 -4.72 117.00 136.03 2k7z n LEU 348 Ca 0.43 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 2k7z n LEU 348 Cb 0.46 -1.67 -0.06 0.00 -2.33 0.00 0.00 43.42 39.82 2k7z n LEU 348 CO 0.59 -0.37 0.87 0.00 -1.33 0.00 0.00 177.39 177.15 2k7z h ALA 349 N 0.19 0.08 0.00 -1.18 0.00 -1.64 -2.88 119.26 113.83 2k7z h ALA 349 Ca -0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2k7z h ALA 349 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k7z h ALA 349 CO 0.30 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.56 2k7z n GLY 350 N -0.97 -0.67 3.80 0.00 0.00 -1.26 -4.77 105.19 101.32 2k7z n GLY 350 Ca -0.06 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 3.30 0.93 1.61 -0.14 -1.09 -5.07 119.74 117.29 2k7z s LYS 351 Ca 0.24 1.23 -0.12 0.00 -1.36 0.00 0.00 55.97 55.96 2k7z s LYS 351 Cb 0.11 -2.03 0.15 0.00 -1.68 0.00 0.00 37.83 34.38 2k7z s LYS 351 CO 0.19 -0.83 1.10 -1.25 -0.76 0.00 0.00 175.35 173.80 2k7z s PRO 352 N -4.03 0.96 -0.03 -1.68 0.04 -1.26 -5.01 135.00 123.99 2k7z s PRO 352 Ca 0.64 0.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.16 2k7z s PRO 352 Cb -0.16 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.61 2k7z s PRO 352 CO 0.36 -2.39 0.29 -1.59 0.04 0.00 0.00 177.00 173.71 2k7z s LYS 353 N -5.01 0.60 -0.08 4.56 0.00 -1.26 -4.60 119.74 113.96 2k7z s LYS 353 Ca 0.64 -0.12 0.03 0.00 0.00 0.00 0.00 55.97 56.52 2k7z s LYS 353 Cb -0.17 0.27 0.01 0.00 0.00 0.00 0.00 37.83 37.93 2k7z s LYS 353 CO 0.57 -0.15 -0.15 0.08 0.00 0.00 0.00 175.35 175.69 2k7z s VAL 354 N -1.09 1.38 -0.30 1.79 1.01 -1.17 -2.68 120.40 119.34 2k7z s VAL 354 Ca -0.12 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2k7z s VAL 354 Cb -0.05 -1.23 0.09 0.00 0.00 0.00 0.00 36.38 35.18 2k7z s VAL 354 CO 0.03 0.41 0.03 0.12 0.00 0.00 0.00 175.10 175.69 2k7z s PHE 355 N 0.61 2.74 -0.56 5.22 5.36 -0.63 -0.80 117.98 129.92 2k7z s PHE 355 Ca -0.15 -2.24 -0.22 0.00 -0.96 0.00 0.00 56.93 53.36 2k7z s PHE 355 Cb -0.16 -2.14 0.06 0.00 -0.34 0.00 0.00 43.02 40.44 2k7z s PHE 355 CO 0.05 -0.87 0.84 -0.06 -1.46 0.00 0.00 175.22 173.71 2k7z s PHE 356 N 1.26 2.85 0.50 10.12 0.08 -1.26 -0.27 117.98 131.27 2k7z s PHE 356 Ca 0.05 -0.33 -0.23 0.00 0.12 0.00 0.00 56.93 56.54 2k7z s PHE 356 Cb -0.18 -3.96 -0.06 0.00 -0.57 0.00 0.00 43.02 38.25 2k7z s PHE 356 CO -0.12 -1.32 1.27 -1.50 -0.10 0.00 0.00 175.22 173.45 2k7z s ILE 357 N 3.51 2.58 -0.18 0.64 1.10 -1.26 -4.66 121.20 122.92 2k7z s ILE 357 Ca 0.23 0.44 0.16 0.00 -0.51 0.00 0.00 60.65 60.97 2k7z s ILE 357 Cb -0.16 -3.23 0.51 0.00 0.15 0.00 0.00 42.46 39.73 2k7z s ILE 357 CO 0.14 0.00 1.40 1.67 -2.11 0.00 0.00 174.94 176.05 2k7z n GLN 358 N -0.69 2.67 -0.52 3.50 7.27 -1.26 -4.63 117.38 123.73 2k7z n GLN 358 Ca 0.08 -2.85 0.09 0.00 0.07 0.00 0.00 57.00 54.40 2k7z n GLN 358 Cb 0.46 -1.81 0.32 0.00 2.41 0.00 0.00 30.24 31.62 2k7z n GLN 358 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k7z n ALA 359 N -0.66 2.92 -2.51 1.69 0.00 -1.26 -4.80 120.51 115.90 2k7z n ALA 359 Ca 0.22 -1.36 -0.42 0.00 0.00 0.00 0.00 53.44 51.88 2k7z n ALA 359 Cb 0.88 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2k7z n ALA 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7z s ALA 360 N -1.69 3.39 0.31 0.00 0.00 -1.26 -5.02 121.76 117.49 2k7z s ALA 360 Ca 0.45 0.66 -0.17 0.00 0.00 0.00 0.00 51.96 52.91 2k7z s ALA 360 Cb 0.28 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.97 2k7z s ALA 360 CO 0.23 -0.54 0.68 1.14 0.00 0.00 0.00 175.76 177.28 2k7z s GLN 361 N 1.58 1.89 0.00 0.00 -2.07 -1.26 -5.02 119.66 114.77 2k7z s GLN 361 Ca 0.56 -1.22 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 2k7z s GLN 361 Cb -0.25 0.58 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 2k7z s GLN 361 CO 0.25 -0.85 0.00 0.41 -1.32 0.00 0.00 175.29 173.78 2k7z n GLY 362 N -0.47 -0.02 3.59 2.60 0.00 -1.26 -4.88 105.19 104.74 2k7z n GLY 362 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.11 5.34 0.00 1.61 2.15 -1.26 -4.85 116.67 119.55 2k7z s ASP 363 Ca 0.00 1.50 0.18 0.00 0.43 0.00 0.00 52.55 54.67 2k7z s ASP 363 Cb 0.00 -2.51 0.52 0.00 -0.30 0.00 0.00 42.92 40.62 2k7z s ASP 363 CO 0.00 -2.11 1.43 -0.46 -0.17 0.00 0.00 175.17 173.86 2k7z n ASN 364 N 12.27 3.01 -4.62 -0.34 6.94 -1.26 -4.95 115.26 126.31 2k7z n ASN 364 Ca 0.29 -1.98 -0.43 0.00 -0.02 0.00 0.00 54.58 52.44 2k7z n ASN 364 Cb 0.48 -0.35 -0.03 0.00 -2.36 0.00 0.00 39.78 37.52 2k7z n ASN 364 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 2k7z s TYR 365 N -1.30 3.11 0.16 -2.53 5.04 -1.26 -5.04 117.35 115.52 2k7z s TYR 365 Ca 0.38 0.98 -0.21 0.00 -2.44 0.00 0.00 57.07 55.78 2k7z s TYR 365 Cb 0.20 -3.68 -0.08 0.00 0.35 0.00 0.00 41.96 38.76 2k7z s TYR 365 CO 0.27 -0.80 0.69 -1.14 -1.34 0.00 0.00 175.55 173.23 2k7z s GLN 366 N 3.57 4.34 0.14 4.97 2.00 -1.26 -5.00 119.66 128.42 2k7z s GLN 366 Ca 0.42 0.92 -0.25 0.00 -2.00 0.00 0.00 55.36 54.45 2k7z s GLN 366 Cb -0.12 -3.12 -0.00 0.00 0.80 0.00 0.00 33.01 30.57 2k7z s GLN 366 CO 0.17 0.53 1.62 -0.22 -0.50 0.00 0.00 175.29 176.89 2k7z h LYS 367 N 4.07 -0.33 -2.28 1.67 3.64 -2.03 -3.49 116.57 117.82 2k7z h LYS 367 Ca -0.48 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2k7z h LYS 367 Cb 1.20 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 2k7z h LYS 367 CO 0.65 -0.22 -0.62 0.41 -2.27 0.00 0.00 179.45 177.40 2k7z n GLY 368 N -1.39 -3.52 3.11 5.01 0.00 -1.26 -5.09 105.19 102.05 2k7z n GLY 368 Ca -0.02 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 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 -4.73 0.39 -0.58 -0.61 -5.25 -1.26 -5.05 121.20 104.11 2k7z s ILE 369 Ca 0.00 -1.79 0.26 0.00 -0.99 0.00 0.00 60.65 58.12 2k7z s ILE 369 Cb 0.00 -1.49 0.29 0.00 2.95 0.00 0.00 42.46 44.20 2k7z s ILE 369 CO 0.00 -0.91 1.75 1.55 -1.79 0.00 0.00 174.94 175.54 2k7z h PRO 370 N 3.19 0.00 -7.63 0.37 0.13 -2.07 -3.45 132.00 122.54 2k7z h PRO 370 Ca -0.34 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.34 2k7z h PRO 370 Cb 1.15 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.43 2k7z h PRO 370 CO 0.64 0.00 0.35 0.14 -0.23 0.00 0.00 178.00 178.89 2k7z s VAL 371 N -3.21 1.94 0.69 1.56 -7.23 -1.26 -5.11 120.40 107.78 2k7z s VAL 371 Ca 0.08 0.00 -0.03 0.00 -1.81 0.00 0.00 61.98 60.21 2k7z s VAL 371 Cb 0.11 -2.86 0.14 0.00 0.56 0.00 0.00 36.38 34.33 2k7z s VAL 371 CO 0.54 0.00 0.94 1.21 -0.31 0.00 0.00 175.10 177.47 2k7z n GLU 372 N -3.82 -0.28 -1.13 4.82 2.13 -1.26 -5.07 120.64 116.03 2k7z n GLU 372 Ca 0.11 -2.24 -0.34 0.00 0.66 0.00 0.00 57.16 55.35 2k7z n GLU 372 Cb 0.60 -0.72 0.12 0.00 0.27 0.00 0.00 31.44 31.71 2k7z n GLU 372 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2k7z n THR 373 N -2.88 2.08 -1.10 6.31 -1.04 -1.26 -5.02 114.28 111.36 2k7z n THR 373 Ca 0.14 -0.23 -0.30 0.00 -2.04 0.00 0.00 64.05 61.62 2k7z n THR 373 Cb 0.51 -1.16 0.15 0.00 -1.82 0.00 0.00 70.33 68.02 2k7z n THR 373 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k7z s ASP 374 N -2.03 3.22 -0.53 8.00 2.15 -1.26 -4.79 116.67 121.43 2k7z s ASP 374 Ca 0.73 1.55 -0.16 0.00 0.43 0.00 0.00 52.55 55.10 2k7z s ASP 374 Cb -0.30 -2.22 -0.12 0.00 -0.30 0.00 0.00 42.92 39.98 2k7z s ASP 374 CO 0.51 -2.81 1.43 -1.20 -0.17 0.00 0.00 175.17 172.93 2k7z n SER 375 N -4.00 0.12 -4.73 -0.34 7.64 -1.26 -4.94 113.62 106.11 2k7z n SER 375 Ca 0.07 0.08 -0.29 0.00 1.01 0.00 0.00 58.87 59.74 2k7z n SER 375 Cb 0.55 -0.48 -0.07 0.00 -1.01 0.00 0.00 64.21 63.20 2k7z n SER 375 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2k7z s GLU 376 N 4.75 2.70 0.96 1.43 1.03 -1.26 -5.14 118.70 123.17 2k7z s GLU 376 Ca 0.72 -0.83 -0.16 0.00 0.03 0.00 0.00 54.97 54.73 2k7z s GLU 376 Cb -0.66 -2.60 0.24 0.00 -0.80 0.00 0.00 34.13 30.31 2k7z s GLU 376 CO 0.26 0.53 0.92 -1.91 -1.33 0.00 0.00 175.26 173.73 2k7z n GLU 377 N 0.26 -2.45 -0.35 -4.83 4.07 -1.26 -4.90 120.64 111.17 2k7z n GLU 377 Ca -0.09 -1.46 -0.06 0.00 -0.06 0.00 0.00 57.16 55.48 2k7z n GLU 377 Cb 0.53 -1.29 -0.04 0.00 -0.06 0.00 0.00 31.44 30.58 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2k7z n GLN 378 N -4.05 -0.31 -2.30 5.31 3.00 -1.26 -2.63 117.38 115.13 2k7z n GLN 378 Ca 0.13 1.33 -0.35 0.00 -0.01 0.00 0.00 57.00 58.09 2k7z n GLN 378 Cb 0.48 -1.96 -0.03 0.00 0.00 0.00 0.00 30.24 28.72 2k7z n GLN 378 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2k7z s PRO 379 N -5.59 3.17 1.30 -1.09 0.04 -1.26 -4.97 135.00 126.60 2k7z s PRO 379 Ca -0.11 -1.50 -0.20 0.00 0.04 0.00 0.00 61.00 59.23 2k7z s PRO 379 Cb 0.13 -5.37 0.30 0.00 0.04 0.00 0.00 34.50 29.60 2k7z s PRO 379 CO 0.57 -3.17 0.69 2.48 0.04 0.00 0.00 177.00 177.62 2k7z n TYR 380 N 11.62 -3.12 -4.03 0.56 4.11 -1.08 -5.05 117.16 120.17 2k7z n TYR 380 Ca 0.46 -0.49 -0.31 0.00 -0.00 0.00 0.00 57.90 57.56 2k7z n TYR 380 Cb 0.46 -1.38 -0.15 0.00 -0.00 0.00 0.00 39.34 38.27 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 -5.06 2.82 -0.00 -3.48 1.43 -1.26 -5.04 118.68 108.08 2k7z s LEU 381 Ca 0.56 -1.13 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 2k7z s LEU 381 Cb -0.11 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 2k7z s LEU 381 CO 0.49 -0.16 0.70 -0.33 0.23 0.00 0.00 176.35 177.28 2k7z h GLU 382 N 7.88 -0.25 -2.11 1.70 5.08 -2.04 -3.46 114.58 121.38 2k7z h GLU 382 Ca -0.25 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.44 2k7z h GLU 382 Cb 1.07 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.31 2k7z h GLU 382 CO 0.48 -0.17 0.83 0.00 -1.00 0.00 0.00 179.01 179.14 2k7z s MET 383 N -2.83 0.58 0.38 2.33 0.23 -1.26 -5.06 119.30 113.67 2k7z s MET 383 Ca -0.04 -0.37 0.04 0.00 -1.03 0.00 0.00 55.69 54.29 2k7z s MET 383 Cb 0.00 0.17 0.04 0.00 -1.53 0.00 0.00 34.83 33.51 2k7z s MET 383 CO 0.11 -0.27 0.34 -0.40 -2.03 0.00 0.00 175.02 172.78 2k7z n ASP 384 N -1.01 2.00 -4.39 -1.18 5.68 -1.26 -4.96 116.55 111.43 2k7z n ASP 384 Ca 0.01 -2.22 -0.30 0.00 -0.50 0.00 0.00 54.79 51.77 2k7z n ASP 384 Cb 0.59 -0.09 0.21 0.00 -1.14 0.00 0.00 41.12 40.70 2k7z n ASP 384 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k7z n LEU 385 N 0.00 -1.60 0.06 -2.12 -0.00 -1.26 -5.01 117.00 107.06 2k7z n LEU 385 Ca 0.02 -0.10 -0.20 0.00 -0.00 0.00 0.00 56.01 55.72 2k7z n LEU 385 Cb 0.42 -1.14 -0.14 0.00 -0.00 0.00 0.00 43.42 42.56 2k7z n LEU 385 CO 0.25 -3.19 -0.50 0.28 -0.00 0.00 0.00 177.39 174.22 2k7z h SER 386 N -2.36 0.48 0.00 1.45 0.02 -2.01 -3.49 113.55 107.64 2k7z h SER 386 Ca -0.57 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 59.63 2k7z h SER 386 Cb 1.34 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2k7z h SER 386 CO 0.44 1.64 0.00 -1.20 -1.14 0.00 0.00 176.83 176.56 2k7z n SER 387 N -3.50 0.00 -3.67 3.07 7.64 -1.26 -5.06 113.62 110.84 2k7z n SER 387 Ca -0.22 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.23 2k7z n SER 387 Cb 1.06 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.23 2k7z n SER 387 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2k7z n PRO 388 N 0.00 2.16 -1.41 1.43 -0.04 -1.26 -4.95 135.00 130.93 2k7z n PRO 388 Ca 0.00 -2.21 -0.29 0.00 -0.04 0.00 0.00 63.50 60.96 2k7z n PRO 388 Cb 0.00 -3.10 0.14 0.00 -0.04 0.00 0.00 33.50 30.51 2k7z n PRO 388 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2k7z s GLN 389 N 4.12 1.00 -0.62 0.54 0.74 -1.26 -4.94 119.66 119.24 2k7z s GLN 389 Ca 0.52 0.41 -0.28 0.00 0.05 0.00 0.00 55.36 56.07 2k7z s GLN 389 Cb 0.14 -1.81 -0.11 0.00 1.10 0.00 0.00 33.01 32.33 2k7z s GLN 389 CO 0.02 -2.32 2.48 0.25 -0.55 0.00 0.00 175.29 175.17 2k7z n THR 390 N -3.87 -0.04 -0.43 -0.34 -2.24 -1.26 -4.97 114.28 101.13 2k7z n THR 390 Ca 0.06 -0.55 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 2k7z n THR 390 Cb 0.58 -2.12 0.27 0.00 -2.10 0.00 0.00 70.33 66.96 2k7z n THR 390 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2k7z s ARG 391 N 8.35 -1.86 -0.18 -0.78 1.81 -1.26 -4.84 118.95 120.19 2k7z s ARG 391 Ca 1.09 0.58 -0.03 0.00 -1.72 0.00 0.00 55.73 55.65 2k7z s ARG 391 Cb -0.51 -1.46 0.06 0.00 -0.45 0.00 0.00 34.95 32.59 2k7z s ARG 391 CO 0.34 -4.28 0.04 -0.47 -0.68 0.00 0.00 175.30 170.25 2k7z s TYR 392 N -2.34 0.82 -0.37 -0.53 6.14 -1.26 -5.06 117.35 114.75 2k7z s TYR 392 Ca 0.69 -0.67 0.02 0.00 0.64 0.00 0.00 57.07 57.75 2k7z s TYR 392 Cb -0.21 -0.93 0.18 0.00 0.42 0.00 0.00 41.96 41.42 2k7z s TYR 392 CO 0.63 -0.56 0.76 -1.50 0.64 0.00 0.00 175.55 175.52 2k7z s ILE 393 N 1.93 -0.75 0.71 3.14 1.10 -1.26 -5.10 121.20 120.97 2k7z s ILE 393 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 60.65 60.03 2k7z s ILE 393 Cb -0.16 -0.09 0.02 0.00 0.15 0.00 0.00 42.46 42.38 2k7z s ILE 393 CO -0.08 0.00 1.07 -2.16 -2.11 0.00 0.00 174.94 171.66 2k7z s PRO 394 N 2.00 2.79 -0.25 3.50 0.04 -1.26 -4.99 135.00 136.82 2k7z s PRO 394 Ca 0.16 0.84 0.09 0.00 0.04 0.00 0.00 61.00 62.12 2k7z s PRO 394 Cb -0.02 -1.98 0.62 0.00 0.04 0.00 0.00 34.50 33.16 2k7z s PRO 394 CO -0.11 -1.18 1.59 -0.25 0.04 0.00 0.00 177.00 177.09 2k7z n ASP 395 N -3.17 4.42 -4.23 6.66 8.00 -1.26 -4.98 116.55 122.00 2k7z n ASP 395 Ca 0.07 -2.93 -0.30 0.00 0.71 0.00 0.00 54.79 52.34 2k7z n ASP 395 Cb 0.54 -0.69 0.17 0.00 -0.02 0.00 0.00 41.12 41.12 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2k7z s GLU 396 N -2.50 0.79 0.24 -1.24 -1.05 -1.26 -5.14 118.70 108.54 2k7z s GLU 396 Ca 0.45 -0.34 -0.10 0.00 -0.15 0.00 0.00 54.97 54.83 2k7z s GLU 396 Cb 0.35 -1.86 -0.01 0.00 -0.44 0.00 0.00 34.13 32.17 2k7z s GLU 396 CO 0.11 -2.32 0.39 0.00 0.95 0.00 0.00 175.26 174.39 2k7z s ALA 397 N -3.84 0.11 -1.21 -0.84 0.00 -1.26 -4.95 121.76 109.77 2k7z s ALA 397 Ca 0.72 -1.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 2k7z s ALA 397 Cb -0.05 1.15 0.01 0.00 0.00 0.00 0.00 23.12 24.23 2k7z s ALA 397 CO 0.53 -0.79 0.63 -3.47 0.00 0.00 0.00 175.76 172.66 2k7z n ASP 398 N -0.35 -5.34 -4.17 0.00 2.03 -0.08 -5.00 116.55 103.64 2k7z n ASP 398 Ca -0.01 -0.29 -0.11 0.00 0.52 0.00 0.00 54.79 54.90 2k7z n ASP 398 Cb 0.63 -4.11 -0.10 0.00 -0.72 0.00 0.00 41.12 36.82 2k7z n ASP 398 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2k7z s PHE 399 N -3.12 1.00 -0.03 -0.67 -0.71 -1.16 -4.13 117.98 109.16 2k7z s PHE 399 Ca 0.31 -1.30 0.01 0.00 -1.04 0.00 0.00 56.93 54.92 2k7z s PHE 399 Cb -0.14 -0.51 0.02 0.00 -1.21 0.00 0.00 43.02 41.19 2k7z s PHE 399 CO 0.39 -0.59 -0.04 -1.17 -1.34 0.00 0.00 175.22 172.47 2k7z s LEU 400 N -3.11 1.43 -0.03 -1.99 1.98 -1.09 -3.64 118.68 112.22 2k7z s LEU 400 Ca 0.32 -0.10 0.07 0.00 -2.89 0.00 0.00 54.13 51.53 2k7z s LEU 400 Cb 0.07 -0.37 -0.02 0.00 0.66 0.00 0.00 46.19 46.53 2k7z s LEU 400 CO 0.07 -0.04 -0.25 -1.48 -1.89 0.00 0.00 176.35 172.77 2k7z s LEU 401 N 0.73 2.05 0.07 -0.68 2.34 -1.26 -1.60 118.68 120.33 2k7z s LEU 401 Ca -0.09 -0.47 -0.15 0.00 0.06 0.00 0.00 54.13 53.49 2k7z s LEU 401 Cb -0.12 -1.30 -0.20 0.00 -0.56 0.00 0.00 46.19 44.01 2k7z s LEU 401 CO -0.00 0.28 1.23 1.23 -1.06 0.00 0.00 176.35 178.03 2k7z h GLY 402 N 5.70 0.76 -4.76 -3.48 0.00 -1.00 -3.45 103.07 96.84 2k7z h GLY 402 Ca -0.39 -1.19 -0.53 0.00 0.00 0.00 0.00 47.33 45.22 2k7z h GLY 402 CO 0.47 1.06 0.91 -3.16 0.00 0.00 0.00 176.54 175.82 2k7z s MET 403 N -3.52 4.22 0.00 4.80 0.00 -1.26 -4.86 119.30 118.68 2k7z s MET 403 Ca -0.11 2.29 0.00 0.00 0.00 0.00 0.00 55.69 57.87 2k7z s MET 403 Cb 0.07 -3.39 0.00 0.00 0.00 0.00 0.00 34.83 31.51 2k7z s MET 403 CO 0.89 -0.64 0.00 0.00 0.00 0.00 0.00 175.02 175.27 2k7z n ALA 404 N 4.77 0.38 -2.14 3.16 0.00 -1.26 -4.93 120.51 120.49 2k7z n ALA 404 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2k7z n ALA 404 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2k7z n ALA 404 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2k7z n PRO 415 N 0.00 -1.55 -0.02 0.00 -0.04 -1.26 -4.85 135.00 127.27 2k7z n PRO 415 Ca 0.00 1.53 -0.20 0.00 -0.04 0.00 0.00 63.50 64.79 2k7z n PRO 415 Cb 0.00 -3.40 -0.14 0.00 -0.04 0.00 0.00 33.50 29.93 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 0.05 1.05 -0.12 0.55 0.00 -1.26 -4.31 120.51 116.47 2k7z n ALA 416 Ca 0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 53.44 52.74 2k7z n ALA 416 Cb 0.10 -0.57 0.19 0.00 0.00 0.00 0.00 19.45 19.16 2k7z n ALA 416 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2k7z n GLU 417 N -3.39 2.73 -2.13 0.00 0.28 -1.26 -4.99 120.64 111.88 2k7z n GLU 417 Ca -0.34 -1.74 -0.41 0.00 -0.16 0.00 0.00 57.16 54.52 2k7z n GLU 417 Cb 1.04 -1.85 -0.02 0.00 1.43 0.00 0.00 31.44 32.04 2k7z n GLU 417 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2k7z s GLY 418 N -0.38 2.80 0.31 -1.84 0.00 -1.26 -5.04 107.32 101.90 2k7z s GLY 418 Ca 0.31 1.23 -0.02 0.00 0.00 0.00 0.00 44.72 46.24 2k7z s GLY 418 CO 0.08 1.98 0.53 -0.51 0.00 0.00 0.00 173.10 175.18 2k7z s THR 419 N -0.74 5.09 0.24 0.90 -4.23 -1.26 -4.73 115.64 110.91 2k7z s THR 419 Ca 0.52 -0.24 -0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2k7z s THR 419 Cb -0.39 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.61 2k7z s THR 419 CO 0.48 -0.42 0.44 0.26 -0.54 0.00 0.00 174.62 174.84 2k7z s TRP 420 N -2.18 3.48 -1.18 3.99 0.52 -1.26 -5.01 118.94 117.30 2k7z s TRP 420 Ca 0.41 0.34 0.04 0.00 0.02 0.00 0.00 56.10 56.92 2k7z s TRP 420 Cb -0.10 -1.86 0.18 0.00 -1.15 0.00 0.00 33.47 30.53 2k7z s TRP 420 CO 0.33 0.31 0.89 0.66 0.02 0.00 0.00 176.95 179.16 2k7z n TYR 421 N -0.99 0.41 0.00 -1.98 4.01 -1.26 -3.92 117.16 113.43 2k7z n TYR 421 Ca -0.05 -0.15 -0.04 0.00 -0.16 0.00 0.00 57.90 57.50 2k7z n TYR 421 Cb 0.55 -0.14 -0.11 0.00 -0.31 0.00 0.00 39.34 39.33 2k7z n TYR 421 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2k7z n ILE 422 N 0.10 1.39 0.34 -0.72 2.08 -1.26 -3.43 119.36 117.86 2k7z n ILE 422 Ca 0.06 -0.74 0.23 0.00 0.56 0.00 0.00 62.75 62.86 2k7z n ILE 422 Cb 0.37 -0.88 1.22 0.00 -0.75 0.00 0.00 39.64 39.60 2k7z n ILE 422 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 2k7z h GLN 423 N 0.00 0.00 0.00 0.38 1.08 -1.96 -0.24 115.11 114.37 2k7z h GLN 423 Ca -0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 2k7z h GLN 423 Cb 1.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.22 2k7z h GLN 423 CO 0.06 0.00 -0.99 0.43 -0.95 0.00 0.00 178.83 177.38 2k7z n SER 424 N -3.06 0.92 0.08 1.46 7.64 -1.25 -4.33 113.62 115.07 2k7z n SER 424 Ca -0.03 -0.93 -0.12 0.00 1.01 0.00 0.00 58.87 58.80 2k7z n SER 424 Cb 0.07 1.04 -0.08 0.00 -1.01 0.00 0.00 64.21 64.23 2k7z n SER 424 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k7z h LEU 425 N 0.00 -0.20 -1.13 -3.43 5.85 -1.05 -1.03 115.31 114.31 2k7z h LEU 425 Ca 0.00 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.46 2k7z h LEU 425 Cb 0.49 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 2k7z h LEU 425 CO 0.00 0.26 0.59 0.00 -0.34 0.00 0.00 178.44 178.96 2k7z h GLN 427 N 1.06 0.00 0.07 0.00 3.07 -1.75 -2.85 115.11 114.71 2k7z h GLN 427 Ca 0.38 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.87 2k7z h GLN 427 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.70 2k7z h GLN 427 CO -0.14 0.51 -1.20 0.66 0.09 0.00 0.00 178.83 178.75 2k7z h SER 428 N 0.00 0.25 1.25 0.06 4.64 -0.18 -3.17 113.55 116.39 2k7z h SER 428 Ca -0.01 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2k7z h SER 428 Cb 1.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2k7z h SER 428 CO 0.07 1.22 -0.14 0.00 -0.87 0.00 0.00 176.83 177.10 2k7z n LEU 429 N -3.44 0.67 0.00 5.97 -0.00 0.29 -3.56 117.00 116.94 2k7z n LEU 429 Ca -0.06 0.48 0.11 0.00 -0.00 0.00 0.00 56.01 56.53 2k7z n LEU 429 Cb 1.00 -0.31 0.07 0.00 -0.00 0.00 0.00 43.42 44.17 2k7z n LEU 429 CO 0.51 -0.12 0.18 -2.11 -0.00 0.00 0.00 177.39 175.85 2k7z n ARG 430 N -2.10 0.04 -2.58 1.47 1.85 -1.08 -3.62 116.66 110.64 2k7z n ARG 430 Ca 0.05 -0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.48 2k7z n ARG 430 Cb 0.42 -1.51 0.01 0.00 -1.05 0.00 0.00 32.46 30.32 2k7z n ARG 430 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2k7z n GLU 431 N -1.56 4.50 -2.86 2.89 0.28 -1.20 -4.67 120.64 118.03 2k7z n GLU 431 Ca 0.04 -4.14 -0.04 0.00 -0.16 0.00 0.00 57.16 52.86 2k7z n GLU 431 Cb 0.35 -2.63 0.02 0.00 1.43 0.00 0.00 31.44 30.61 2k7z n GLU 431 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2k7z n ARG 432 N 1.73 -1.37 -0.13 3.44 3.00 -1.26 -4.95 116.66 117.10 2k7z n ARG 432 Ca 0.40 1.12 -0.05 0.00 -0.01 0.00 0.00 57.85 59.31 2k7z n ARG 432 Cb 0.31 -5.08 0.02 0.00 0.00 0.00 0.00 32.46 27.70 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2k7z s PRO 434 N -6.15 3.28 0.00 0.00 0.04 -1.25 -4.67 135.00 126.25 2k7z s PRO 434 Ca -0.14 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2k7z s PRO 434 Cb 0.15 -4.13 0.00 0.00 0.04 0.00 0.00 34.50 30.56 2k7z s PRO 434 CO 0.70 -1.98 0.00 0.54 0.04 0.00 0.00 177.00 176.30 2k7z n ARG 435 N 8.79 0.00 0.00 4.56 1.74 -1.26 -4.48 116.66 126.01 2k7z n ARG 435 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2k7z n ARG 435 Cb 0.49 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 2k7z n ARG 435 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k7z n GLY 436 N 1.67 0.68 3.76 -0.13 0.00 -1.26 -4.99 105.19 104.92 2k7z n GLY 436 Ca 0.00 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2k7z n GLY 436 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 437 N 0.00 7.10 0.41 1.61 1.11 -1.26 -5.00 116.67 120.64 2k7z s ASP 437 Ca 0.00 2.41 -0.25 0.00 0.18 0.00 0.00 52.55 54.89 2k7z s ASP 437 Cb 0.00 -2.63 -0.08 0.00 1.07 0.00 0.00 42.92 41.27 2k7z s ASP 437 CO 0.00 -0.28 1.21 1.51 1.18 0.00 0.00 175.17 178.79 2k7z s ASP 438 N -0.72 6.42 0.60 0.27 -4.77 -1.26 -4.51 116.67 112.70 2k7z s ASP 438 Ca 0.46 2.43 0.31 0.00 -3.30 0.00 0.00 52.55 52.45 2k7z s ASP 438 Cb -0.35 -2.62 1.86 0.00 -1.09 0.00 0.00 42.92 40.72 2k7z s ASP 438 CO 0.45 -0.75 2.25 -0.29 0.70 0.00 0.00 175.17 177.53 2k7z h ILE 439 N 2.31 0.48 -0.03 2.11 2.10 -1.89 -0.08 117.51 122.52 2k7z h ILE 439 Ca -0.49 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.46 2k7z h ILE 439 Cb 1.24 0.99 -0.00 0.00 -1.09 0.00 0.00 36.82 37.95 2k7z h ILE 439 CO 0.62 0.00 0.02 -0.07 -1.08 0.00 0.00 178.15 177.65 2k7z h LEU 440 N 0.00 0.00 0.03 2.19 3.38 -1.92 -2.56 115.31 116.43 2k7z h LEU 440 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2k7z h LEU 440 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2k7z h LEU 440 CO -0.00 0.00 -0.77 0.71 0.09 0.00 0.00 178.44 178.47 2k7z h THR 441 N 0.00 1.32 -0.96 0.22 1.35 -1.38 -3.38 112.91 110.08 2k7z h THR 441 Ca 0.01 -2.31 0.25 0.00 -0.55 0.00 0.00 66.41 63.81 2k7z h THR 441 Cb 0.06 2.84 -0.07 0.00 -1.73 0.00 0.00 68.15 69.25 2k7z h THR 441 CO -0.00 0.53 0.65 0.40 -0.25 0.00 0.00 175.52 176.85 2k7z h ILE 442 N -0.83 0.58 0.00 6.82 2.04 -1.40 -3.33 117.51 121.40 2k7z h ILE 442 Ca -0.19 -0.09 -0.42 0.00 1.00 0.00 0.00 64.86 65.16 2k7z h ILE 442 Cb 1.29 0.28 -0.09 0.00 -0.74 0.00 0.00 36.82 37.57 2k7z h ILE 442 CO -0.06 0.05 1.65 0.18 0.00 0.00 0.00 178.15 179.97 2k7z n LEU 443 N -4.46 -0.14 -2.30 1.44 4.32 -0.99 -1.35 117.00 113.52 2k7z n LEU 443 Ca 0.21 -0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 56.13 2k7z n LEU 443 Cb 0.86 -0.74 -0.01 0.00 -1.62 0.00 0.00 43.42 41.91 2k7z n LEU 443 CO 0.32 -0.81 -0.09 1.07 -1.22 0.00 0.00 177.39 176.66 2k7z n THR 444 N 6.29 -0.30 0.16 -5.08 5.66 -1.26 -4.83 114.28 114.92 2k7z n THR 444 Ca 0.60 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.65 2k7z n THR 444 Cb 0.05 -1.01 0.24 0.00 -1.55 0.00 0.00 70.33 68.06 2k7z n THR 444 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2k7z n GLU 445 N -2.53 0.05 0.00 1.09 2.13 -0.46 -4.95 120.64 115.97 2k7z n GLU 445 Ca -0.09 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.21 2k7z n GLU 445 Cb 0.52 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.59 2k7z n GLU 445 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2k7z n VAL 446 N -1.74 0.00 0.00 6.31 0.31 -1.26 -5.08 118.33 116.87 2k7z n VAL 446 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k7z n VAL 446 Cb 0.06 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 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 -0.19 0.00 -2.81 5.55 -0.04 -1.26 -5.00 135.00 131.25 2k7z n PRO 464 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2k7z n PRO 464 Cb 0.02 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.52 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 0.80 -2.32 0.54 7.27 -1.26 -5.15 117.38 117.25 2k7z n GLN 465 Ca 0.00 -1.95 -0.39 0.00 0.07 0.00 0.00 57.00 54.72 2k7z n GLN 465 Cb 0.00 -1.40 -0.03 0.00 2.41 0.00 0.00 30.24 31.22 2k7z n GLN 465 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2k7z s PRO 466 N 0.38 4.29 -0.00 3.69 0.04 -1.26 -4.96 135.00 137.18 2k7z s PRO 466 Ca 0.32 1.88 0.11 0.00 0.04 0.00 0.00 61.00 63.35 2k7z s PRO 466 Cb 0.23 -2.89 -0.13 0.00 0.04 0.00 0.00 34.50 31.75 2k7z s PRO 466 CO -0.21 -0.13 0.46 0.25 0.04 0.00 0.00 177.00 177.41 2k7z n THR 467 N 0.53 0.00 -2.02 1.26 -2.24 -1.26 -5.00 114.28 105.55 2k7z n THR 467 Ca 0.02 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.15 2k7z n THR 467 Cb 0.45 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.14 3.04 -0.36 4.78 -0.12 -1.26 -4.88 117.98 117.03 2k7z s PHE 468 Ca 0.04 0.99 0.01 0.00 -0.05 0.00 0.00 56.93 57.91 2k7z s PHE 468 Cb 0.09 -3.82 0.14 0.00 -0.63 0.00 0.00 43.02 38.80 2k7z s PHE 468 CO 0.47 -2.70 0.24 0.95 -0.05 0.00 0.00 175.22 174.12 2k7z s THR 469 N 0.14 0.08 -0.01 -4.49 -4.23 -1.24 -5.12 115.64 100.78 2k7z s THR 469 Ca 0.60 -1.64 0.06 0.00 -1.18 0.00 0.00 61.69 59.53 2k7z s THR 469 Cb -0.42 -1.05 -0.03 0.00 1.34 0.00 0.00 72.50 72.34 2k7z s THR 469 CO 0.42 -0.94 -0.18 -0.76 -0.54 0.00 0.00 174.62 172.61 2k7z s LEU 470 N 1.08 2.55 0.46 4.79 1.02 -1.26 -0.90 118.68 126.42 2k7z s LEU 470 Ca 0.18 -0.34 0.30 0.00 0.02 0.00 0.00 54.13 54.29 2k7z s LEU 470 Cb -0.21 -1.50 1.11 0.00 0.02 0.00 0.00 46.19 45.62 2k7z s LEU 470 CO -0.00 0.31 1.86 0.03 0.02 0.00 0.00 176.35 178.57 2k7z h ARG 471 N 5.06 0.00 -4.67 1.70 2.47 -1.94 -3.46 114.38 113.54 2k7z h ARG 471 Ca -0.46 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.00 2k7z h ARG 471 Cb 1.15 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.32 2k7z h ARG 471 CO 0.49 0.00 -0.64 0.15 0.56 0.00 0.00 179.97 180.52 2k7z s LYS 472 N -3.50 1.13 -0.52 0.04 1.02 -1.26 -5.09 119.74 111.55 2k7z s LYS 472 Ca 0.03 -1.57 -0.26 0.00 0.02 0.00 0.00 55.97 54.20 2k7z s LYS 472 Cb 0.09 -0.02 0.03 0.00 -0.52 0.00 0.00 37.83 37.41 2k7z s LYS 472 CO 0.53 -0.25 0.99 0.21 -0.92 0.00 0.00 175.35 175.92 2k7z s LYS 473 N -4.02 3.45 -0.79 1.68 2.20 0.16 -5.00 119.74 117.42 2k7z s LYS 473 Ca 0.29 0.02 -0.22 0.00 -0.36 0.00 0.00 55.97 55.70 2k7z s LYS 473 Cb 0.07 -4.00 0.08 0.00 -1.51 0.00 0.00 37.83 32.48 2k7z s LYS 473 CO 0.07 -1.43 1.09 -1.17 -0.36 0.00 0.00 175.35 173.54 2k7z s LEU 474 N 4.10 4.42 0.08 5.43 2.96 -1.26 -4.03 118.68 130.38 2k7z s LEU 474 Ca 0.36 -1.34 -0.07 0.00 -0.22 0.00 0.00 54.13 52.86 2k7z s LEU 474 Cb -0.10 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 2k7z s LEU 474 CO 0.23 -1.36 0.35 -0.69 -1.32 0.00 0.00 176.35 173.57 2k7z s VAL 475 N 3.83 5.18 -0.88 1.68 1.01 -1.26 -3.42 120.40 126.54 2k7z s VAL 475 Ca 0.29 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.50 2k7z s VAL 475 Cb -0.11 -3.62 0.23 0.00 0.00 0.00 0.00 36.38 32.89 2k7z s VAL 475 CO 0.02 0.24 0.85 0.49 0.00 0.00 0.00 175.10 176.70 2k7z n PHE 476 N 0.72 3.91 -1.30 5.22 3.01 -1.26 -4.79 117.46 122.97 2k7z n PHE 476 Ca -0.07 -3.97 -0.27 0.00 1.01 0.00 0.00 57.45 54.15 2k7z n PHE 476 Cb 0.52 -1.06 0.21 0.00 -0.01 0.00 0.00 39.48 39.14 2k7z n PHE 476 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2k7z n PRO 477 N 1.98 -2.26 -0.35 -1.08 -0.04 -1.26 -3.95 135.00 128.04 2k7z n PRO 477 Ca 0.23 -1.66 0.05 0.00 -0.04 0.00 0.00 63.50 62.08 2k7z n PRO 477 Cb 0.37 -1.37 0.20 0.00 -0.04 0.00 0.00 33.50 32.65 2k7z n PRO 477 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k7z n SER 478 N -4.33 2.87 -0.73 3.54 3.41 -1.26 -4.76 113.62 112.36 2k7z n SER 478 Ca 0.14 -2.26 0.13 0.00 -0.26 0.00 0.00 58.87 56.61 2k7z n SER 478 Cb 0.52 -0.44 0.30 0.00 -0.26 0.00 0.00 64.21 64.33 2k7z n SER 478 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35