#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 2.03 -0.10 3.15 0.11 -1.26 -4.05 120.40 120.28 2k7z s VAL 225 Ca 0.00 0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 2k7z s VAL 225 Cb 0.00 -2.11 0.02 0.00 -1.53 0.00 0.00 36.38 32.76 2k7z s VAL 225 CO 0.00 -0.01 0.09 0.00 -3.33 0.00 0.00 175.10 171.85 2k7z n TYR 226 N -4.83 -2.00 -3.55 1.54 4.19 -1.26 -4.61 117.16 106.65 2k7z n TYR 226 Ca 0.04 1.10 -0.19 0.00 3.31 0.00 0.00 57.90 62.16 2k7z n TYR 226 Cb 0.54 -2.62 0.06 0.00 0.49 0.00 0.00 39.34 37.82 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 0.67 -5.50 -1.85 2.98 7.27 -1.26 -4.88 117.38 114.81 2k7z n GLN 227 Ca -0.15 0.74 -0.27 0.00 0.07 0.00 0.00 57.00 57.39 2k7z n GLN 227 Cb 0.23 -5.52 -0.05 0.00 2.41 0.00 0.00 30.24 27.32 2k7z n GLN 227 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k7z s MET 228 N -5.60 2.25 -0.05 3.69 0.23 -1.26 -4.83 119.30 113.74 2k7z s MET 228 Ca 0.04 0.37 0.08 0.00 -1.03 0.00 0.00 55.69 55.15 2k7z s MET 228 Cb -0.01 -4.77 0.33 0.00 -1.53 0.00 0.00 34.83 28.85 2k7z s MET 228 CO 0.77 -3.51 1.15 1.63 -2.03 0.00 0.00 175.02 173.03 2k7z n LYS 229 N 8.94 2.25 -2.68 3.16 5.02 -1.26 -4.74 118.16 128.85 2k7z n LYS 229 Ca 0.37 -1.29 -0.43 0.00 -2.02 0.00 0.00 58.31 54.94 2k7z n LYS 229 Cb 0.48 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 2k7z n LYS 229 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2k7z s SER 230 N -0.67 6.82 -0.58 4.39 1.04 -1.26 -4.53 113.70 118.90 2k7z s SER 230 Ca 0.23 -2.37 -0.10 0.00 0.48 0.00 0.00 55.95 54.19 2k7z s SER 230 Cb 0.15 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.76 2k7z s SER 230 CO 0.11 -1.13 0.65 1.17 0.98 0.00 0.00 173.24 175.02 2k7z n LYS 231 N 7.74 -1.87 0.27 4.02 4.81 -1.26 -4.25 118.16 127.61 2k7z n LYS 231 Ca 0.42 1.76 0.18 0.00 -0.87 0.00 0.00 58.31 59.79 2k7z n LYS 231 Cb 0.46 -5.36 0.78 0.00 0.02 0.00 0.00 35.03 30.93 2k7z n LYS 231 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2k7z h PRO 232 N 1.24 0.00 -2.58 1.64 0.13 -1.85 -3.30 132.00 127.29 2k7z h PRO 232 Ca -0.06 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 2k7z h PRO 232 Cb 1.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 2k7z h PRO 232 CO 0.25 0.00 0.34 0.54 -0.23 0.00 0.00 178.00 178.91 2k7z n ARG 233 N -2.93 1.23 -2.00 0.86 1.74 -1.25 -4.15 116.66 110.17 2k7z n ARG 233 Ca -0.00 -0.67 -0.42 0.00 -0.77 0.00 0.00 57.85 55.99 2k7z n ARG 233 Cb 0.23 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 29.78 2k7z n ARG 233 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2k7z s GLY 234 N 2.57 1.75 -0.96 -0.13 0.00 -1.24 -4.37 107.32 104.94 2k7z s GLY 234 Ca 0.37 1.31 -0.24 0.00 0.00 0.00 0.00 44.72 46.17 2k7z s GLY 234 CO -0.00 2.52 1.75 -0.19 0.00 0.00 0.00 173.10 177.17 2k7z s TYR 235 N 0.98 2.12 0.28 1.90 2.02 -1.25 -1.52 117.35 121.88 2k7z s TYR 235 Ca 0.67 0.00 -0.29 0.00 -0.37 0.00 0.00 57.07 57.08 2k7z s TYR 235 Cb -0.42 -4.32 -0.10 0.00 -0.40 0.00 0.00 41.96 36.72 2k7z s TYR 235 CO 0.33 -1.81 1.38 0.00 -1.57 0.00 0.00 175.55 173.88 2k7z s LEU 237 N -1.00 4.21 -0.28 0.00 2.01 -1.19 -2.33 118.68 120.10 2k7z s LEU 237 Ca 0.55 0.39 -0.01 0.00 0.01 0.00 0.00 54.13 55.06 2k7z s LEU 237 Cb -0.41 -2.28 0.13 0.00 0.01 0.00 0.00 46.19 43.63 2k7z s LEU 237 CO 0.48 0.09 0.26 -0.63 1.01 0.00 0.00 176.35 177.56 2k7z s ILE 238 N 0.61 -0.34 -0.40 -0.59 1.01 -1.26 -2.82 121.20 117.42 2k7z s ILE 238 Ca 0.14 -0.49 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 2k7z s ILE 238 Cb -0.13 -0.95 0.06 0.00 0.01 0.00 0.00 42.46 41.45 2k7z s ILE 238 CO 0.03 -0.48 0.23 -0.63 0.00 0.00 0.00 174.94 174.08 2k7z s ILE 239 N 2.32 4.31 -0.47 2.92 1.01 -1.22 -0.69 121.20 129.36 2k7z s ILE 239 Ca 0.09 -1.19 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 2k7z s ILE 239 Cb -0.14 -3.54 0.12 0.00 0.01 0.00 0.00 42.46 38.91 2k7z s ILE 239 CO -0.31 -0.38 0.30 0.21 0.00 0.00 0.00 174.94 174.75 2k7z s ASN 240 N 1.86 5.41 -0.63 3.58 3.84 -1.23 -3.00 114.94 124.77 2k7z s ASN 240 Ca 0.02 -2.16 -0.27 0.00 0.21 0.00 0.00 52.86 50.66 2k7z s ASN 240 Cb -0.21 -1.89 0.00 0.00 -0.55 0.00 0.00 41.25 38.59 2k7z s ASN 240 CO 0.04 -0.56 1.59 0.54 -2.79 0.00 0.00 177.10 175.92 2k7z s ASN 241 N 1.87 5.74 0.00 -4.21 4.22 -1.26 -2.33 114.94 118.97 2k7z s ASN 241 Ca 0.09 0.13 0.16 0.00 -2.14 0.00 0.00 52.86 51.11 2k7z s ASN 241 Cb -0.23 -2.54 0.85 0.00 1.28 0.00 0.00 41.25 40.60 2k7z s ASN 241 CO -0.03 -2.05 1.47 0.00 -2.04 0.00 0.00 177.10 174.45 2k7z n HIS 242 N 10.98 0.00 -2.64 1.54 1.44 -1.26 -4.84 115.22 120.44 2k7z n HIS 242 Ca 0.14 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.43 2k7z n HIS 242 Cb 0.50 -0.26 -0.04 0.00 0.12 0.00 0.00 29.99 30.32 2k7z n HIS 242 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2k7z s ASN 243 N -2.52 7.35 -0.19 4.39 -0.87 -1.26 -4.97 114.94 116.86 2k7z s ASN 243 Ca 0.16 1.83 0.14 0.00 -1.57 0.00 0.00 52.86 53.42 2k7z s ASN 243 Cb 0.11 -2.58 0.39 0.00 -0.02 0.00 0.00 41.25 39.15 2k7z s ASN 243 CO 0.25 -0.22 1.22 0.49 -2.57 0.00 0.00 177.10 176.27 2k7z n PHE 244 N 3.27 0.11 -0.07 2.20 3.72 -1.26 -4.66 117.46 120.77 2k7z n PHE 244 Ca 0.05 -1.33 -0.08 0.00 -0.05 0.00 0.00 57.45 56.04 2k7z n PHE 244 Cb 0.49 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 2k7z n PHE 244 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2k7z h ALA 245 N 0.71 0.30 0.00 4.37 0.00 -1.97 -3.35 119.26 119.33 2k7z h ALA 245 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k7z h ALA 245 Cb 1.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2k7z h ALA 245 CO 0.04 -0.33 0.00 1.17 0.00 0.00 0.00 179.25 180.13 2k7z n LYS 246 N -5.05 0.31 0.10 0.00 3.00 -1.26 -4.78 118.16 110.48 2k7z n LYS 246 Ca -0.01 -0.49 0.13 0.00 -0.00 0.00 0.00 58.31 57.94 2k7z n LYS 246 Cb 0.11 -0.67 0.43 0.00 0.00 0.00 0.00 35.03 34.90 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 -0.08 2.15 -0.19 3.14 0.00 -1.25 -3.85 120.51 120.42 2k7z n ALA 247 Ca 0.00 -0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 2k7z n ALA 247 Cb 0.28 -1.45 0.69 0.00 0.00 0.00 0.00 19.45 18.97 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 0.06 0.00 0.00 -0.00 -1.80 0.39 114.38 113.03 2k7z h ARG 248 Ca 0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.88 2k7z h ARG 248 Cb 0.64 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.59 2k7z h ARG 248 CO 0.00 0.04 -1.25 -1.91 -0.00 0.00 0.00 179.97 176.85 2k7z n GLU 249 N -4.31 0.53 0.29 0.08 4.07 -1.25 -4.24 120.64 115.82 2k7z n GLU 249 Ca 0.19 0.27 0.15 0.00 -0.06 0.00 0.00 57.16 57.71 2k7z n GLU 249 Cb 0.93 -1.49 0.90 0.00 -0.06 0.00 0.00 31.44 31.72 2k7z n GLU 249 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2k7z h LYS 250 N -1.00 0.00 -2.59 5.31 1.57 -1.65 -3.26 116.57 114.95 2k7z h LYS 250 Ca -0.15 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.03 2k7z h LYS 250 Cb 1.07 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.97 2k7z h LYS 250 CO -0.09 0.01 -0.73 0.28 -0.57 0.00 0.00 179.45 178.35 2k7z n VAL 251 N -3.86 0.91 0.29 0.50 0.31 0.14 -4.92 118.33 111.70 2k7z n VAL 251 Ca -0.03 -4.53 0.14 0.00 -0.01 0.00 0.00 64.34 59.91 2k7z n VAL 251 Cb 0.09 -2.02 0.67 0.00 -0.91 0.00 0.00 33.84 31.67 2k7z n VAL 251 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k7z h PRO 252 N 4.99 0.00 0.00 5.55 0.13 -1.73 -2.23 132.00 138.71 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 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2k7z h PRO 252 CO 0.64 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.77 2k7z n LYS 253 N -2.53 0.12 0.00 0.86 2.85 -1.26 -3.38 118.16 114.83 2k7z n LYS 253 Ca -0.00 0.19 0.06 0.00 -1.05 0.00 0.00 58.31 57.51 2k7z n LYS 253 Cb 0.16 -1.50 0.37 0.00 -0.65 0.00 0.00 35.03 33.41 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 -1.38 0.00 0.06 -5.58 4.77 -0.84 -1.97 117.00 112.06 2k7z n LEU 254 Ca 0.06 0.02 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 2k7z n LEU 254 Cb 0.14 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2k7z n LEU 254 CO 0.13 -0.01 -0.22 0.00 -1.33 0.00 0.00 177.39 175.95 2k7z n HIS 255 N -1.02 0.83 0.18 -1.77 1.44 -1.22 -4.37 115.22 109.29 2k7z n HIS 255 Ca 0.09 0.26 0.09 0.00 -2.01 0.00 0.00 57.72 56.15 2k7z n HIS 255 Cb 0.05 -0.96 0.10 0.00 0.12 0.00 0.00 29.99 29.31 2k7z n HIS 255 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2k7z h SER 256 N 0.00 0.00 -3.05 4.39 0.87 -1.67 -3.46 113.55 110.63 2k7z h SER 256 Ca -0.08 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.02 2k7z h SER 256 Cb 1.25 0.00 0.22 0.00 -0.44 0.00 0.00 62.40 63.43 2k7z h SER 256 CO 0.02 0.15 -0.43 2.30 -0.53 0.00 0.00 176.83 178.35 2k7z n ILE 257 N -3.08 0.00 -3.22 2.23 -6.64 -1.25 -5.03 119.36 102.36 2k7z n ILE 257 Ca 0.03 -0.32 -0.31 0.00 -1.77 0.00 0.00 62.75 60.38 2k7z n ILE 257 Cb 0.60 -0.81 -0.05 0.00 -1.44 0.00 0.00 39.64 37.94 2k7z n ILE 257 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2k7z s ARG 258 N -4.00 3.83 0.45 6.28 3.52 -1.26 -4.99 118.95 122.78 2k7z s ARG 258 Ca 0.63 0.38 0.16 0.00 -0.13 0.00 0.00 55.73 56.77 2k7z s ARG 258 Cb -0.20 -2.54 1.11 0.00 -1.56 0.00 0.00 34.95 31.76 2k7z s ARG 258 CO 0.65 0.19 1.98 0.38 -0.81 0.00 0.00 175.30 177.69 2k7z h ASP 259 N 2.10 0.29 -4.21 -2.12 2.03 -1.96 -3.44 116.42 109.11 2k7z h ASP 259 Ca -0.47 0.01 -0.53 0.00 -0.73 0.00 0.00 57.03 55.30 2k7z h ASP 259 Cb 1.18 -0.05 0.17 0.00 -0.83 0.00 0.00 39.33 39.79 2k7z h ASP 259 CO 0.67 0.17 0.35 -0.60 -1.03 0.00 0.00 179.24 178.80 2k7z s ARG 260 N -5.31 1.87 -0.59 4.15 6.06 -1.26 -4.86 118.95 119.02 2k7z s ARG 260 Ca -0.07 1.69 -0.29 0.00 -2.50 0.00 0.00 55.73 54.56 2k7z s ARG 260 Cb 0.20 -1.81 -0.12 0.00 0.06 0.00 0.00 34.95 33.28 2k7z s ARG 260 CO 0.74 -2.02 2.44 0.27 -2.50 0.00 0.00 175.30 174.23 2k7z n ASN 261 N -3.12 1.77 -4.56 -2.12 6.94 -1.26 -4.82 115.26 108.10 2k7z n ASN 261 Ca 0.13 -0.10 -0.17 0.00 -0.02 0.00 0.00 54.58 54.41 2k7z n ASN 261 Cb 0.51 -1.34 -0.07 0.00 -2.36 0.00 0.00 39.78 36.52 2k7z n ASN 261 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k7z n GLY 262 N 6.24 -0.11 3.02 4.83 0.00 -1.26 -4.87 105.19 113.05 2k7z n GLY 262 Ca 0.45 0.37 -0.13 0.00 0.00 0.00 0.00 46.02 46.72 2k7z n GLY 262 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k7z s THR 263 N 13.98 -0.20 -0.29 2.61 -4.23 -1.26 -4.81 115.64 121.43 2k7z s THR 263 Ca 0.95 0.21 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 2k7z s THR 263 Cb -0.17 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.27 2k7z s THR 263 CO 0.13 0.09 0.00 0.00 -0.54 0.00 0.00 174.62 174.30 2k7z n HIS 264 N 4.73 -1.52 -0.08 3.99 1.44 -1.26 -4.74 115.22 117.77 2k7z n HIS 264 Ca -0.17 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.44 2k7z n HIS 264 Cb 0.51 -1.43 -0.10 0.00 0.12 0.00 0.00 29.99 29.10 2k7z n HIS 264 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2k7z n LEU 265 N -2.13 1.43 -0.06 2.39 4.77 -1.26 -4.12 117.00 118.02 2k7z n LEU 265 Ca -0.04 -0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 55.83 2k7z n LEU 265 Cb 0.39 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2k7z n LEU 265 CO 0.05 0.58 -0.90 0.47 -1.33 0.00 0.00 177.39 176.25 2k7z n ASP 266 N -2.78 2.45 0.10 -1.43 8.00 -1.26 -4.50 116.55 117.13 2k7z n ASP 266 Ca -0.28 -0.03 0.13 0.00 0.71 0.00 0.00 54.79 55.32 2k7z n ASP 266 Cb 0.92 0.43 0.44 0.00 -0.02 0.00 0.00 41.12 42.89 2k7z n ASP 266 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z n ALA 267 N -2.59 2.12 0.14 2.24 0.00 -1.26 -3.52 120.51 117.64 2k7z n ALA 267 Ca -0.21 -0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.38 2k7z n ALA 267 Cb 0.83 -1.45 0.70 0.00 0.00 0.00 0.00 19.45 19.54 2k7z n ALA 267 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k7z h GLY 268 N 3.96 0.00 1.25 0.00 0.00 -1.79 -1.24 103.07 105.25 2k7z h GLY 268 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2k7z h GLY 268 CO 0.00 0.00 0.15 0.00 0.00 0.00 0.00 176.54 176.69 2k7z h ALA 269 N 1.85 1.13 0.06 3.60 0.00 -1.87 0.21 119.26 124.24 2k7z h ALA 269 Ca 0.12 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 2k7z h ALA 269 Cb 0.51 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2k7z h ALA 269 CO -0.00 0.59 -1.25 -0.07 0.00 0.00 0.00 179.25 178.52 2k7z h LEU 270 N 0.90 0.20 0.07 0.00 3.38 -1.54 -3.33 115.31 114.97 2k7z h LEU 270 Ca 0.19 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2k7z h LEU 270 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2k7z h LEU 270 CO -0.00 1.19 -0.03 0.74 0.09 0.00 0.00 178.44 180.43 2k7z h THR 271 N 0.03 1.24 -0.83 0.22 2.02 -1.14 -3.31 112.91 111.15 2k7z h THR 271 Ca -0.12 -1.38 0.21 0.00 0.77 0.00 0.00 66.41 65.89 2k7z h THR 271 Cb 1.90 2.09 -0.05 0.00 -1.74 0.00 0.00 68.15 70.36 2k7z h THR 271 CO 0.15 0.33 0.57 0.00 0.37 0.00 0.00 175.52 176.94 2k7z h THR 272 N -0.75 0.66 0.74 3.16 1.03 -0.75 -0.44 112.91 116.57 2k7z h THR 272 Ca -0.01 -0.08 -0.04 0.00 -0.01 0.00 0.00 66.41 66.28 2k7z h THR 272 Cb 0.60 0.42 0.01 0.00 -1.07 0.00 0.00 68.15 68.11 2k7z h THR 272 CO 0.01 0.04 -0.36 0.74 -0.01 0.00 0.00 175.52 175.95 2k7z h THR 273 N 0.22 0.00 0.00 0.00 2.02 -1.67 -2.46 112.91 111.02 2k7z h THR 273 Ca 0.41 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 2k7z h THR 273 Cb 1.28 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2k7z h THR 273 CO -0.09 0.00 -0.07 -0.26 0.37 0.00 0.00 175.52 175.47 2k7z h PHE 274 N -1.14 0.00 -0.72 3.16 -1.00 -1.50 -2.66 116.94 113.06 2k7z h PHE 274 Ca -0.10 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 2k7z h PHE 274 Cb 0.76 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.29 2k7z h PHE 274 CO 0.02 0.07 0.37 0.93 -1.61 0.00 0.00 178.31 178.09 2k7z h GLU 275 N 0.00 1.03 -0.00 1.51 5.08 -0.92 -2.07 114.58 119.21 2k7z h GLU 275 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2k7z h GLU 275 Cb 0.14 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2k7z h GLU 275 CO 0.01 0.79 -0.12 -0.85 -1.00 0.00 0.00 179.01 177.83 2k7z n GLU 276 N -4.44 0.08 -0.33 2.33 0.28 -0.94 -3.81 120.64 113.80 2k7z n GLU 276 Ca 0.06 -0.02 0.08 0.00 -0.16 0.00 0.00 57.16 57.13 2k7z n GLU 276 Cb 0.11 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 31.73 2k7z n GLU 276 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2k7z n LEU 277 N -1.44 3.12 -3.19 -1.84 7.99 -0.80 -4.93 117.00 115.91 2k7z n LEU 277 Ca 0.08 -1.57 -0.15 0.00 -0.01 0.00 0.00 56.01 54.37 2k7z n LEU 277 Cb 0.33 -0.40 0.07 0.00 -0.11 0.00 0.00 43.42 43.30 2k7z n LEU 277 CO 0.28 0.69 0.03 1.41 -1.51 0.00 0.00 177.39 178.30 2k7z n HIS 278 N 0.99 -2.35 -4.55 -1.77 8.25 -1.18 -4.75 115.22 109.85 2k7z n HIS 278 Ca 0.18 0.83 -0.26 0.00 -0.26 0.00 0.00 57.72 58.21 2k7z n HIS 278 Cb 0.53 -4.12 -0.08 0.00 1.12 0.00 0.00 29.99 27.43 2k7z n HIS 278 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2k7z s PHE 279 N -3.37 1.84 -0.37 4.41 0.40 -1.08 -3.85 117.98 115.96 2k7z s PHE 279 Ca 0.41 -1.16 -0.02 0.00 -0.60 0.00 0.00 56.93 55.57 2k7z s PHE 279 Cb -0.05 -1.27 0.09 0.00 0.51 0.00 0.00 43.02 42.30 2k7z s PHE 279 CO 0.71 -0.14 0.13 -1.21 0.70 0.00 0.00 175.22 175.41 2k7z s GLU 280 N -3.77 2.02 -0.15 0.44 2.02 -0.57 -4.79 118.70 113.90 2k7z s GLU 280 Ca 0.23 -1.70 -0.22 0.00 0.02 0.00 0.00 54.97 53.30 2k7z s GLU 280 Cb 0.04 -3.43 -0.03 0.00 0.10 0.00 0.00 34.13 30.81 2k7z s GLU 280 CO 0.13 -0.95 0.69 0.42 0.02 0.00 0.00 175.26 175.57 2k7z s ILE 281 N 1.13 5.01 -0.65 -1.63 1.09 -1.26 -0.35 121.20 124.53 2k7z s ILE 281 Ca 0.06 1.35 0.05 0.00 -1.10 0.00 0.00 60.65 61.01 2k7z s ILE 281 Cb -0.21 -4.01 0.17 0.00 -1.06 0.00 0.00 42.46 37.34 2k7z s ILE 281 CO -0.04 0.15 0.46 -0.75 -0.10 0.00 0.00 174.94 174.66 2k7z s LYS 282 N 1.55 2.18 0.31 2.79 2.47 -0.98 -4.92 119.74 123.13 2k7z s LYS 282 Ca 0.33 -3.11 -0.29 0.00 -1.56 0.00 0.00 55.97 51.34 2k7z s LYS 282 Cb -0.16 -3.06 -0.10 0.00 -1.46 0.00 0.00 37.83 33.05 2k7z s LYS 282 CO 0.13 -1.30 1.19 -1.25 0.16 0.00 0.00 175.35 174.28 2k7z s PRO 283 N -1.17 4.48 -0.53 4.03 0.04 -1.26 -4.10 135.00 136.50 2k7z s PRO 283 Ca 0.26 1.98 0.04 0.00 0.04 0.00 0.00 61.00 63.32 2k7z s PRO 283 Cb -0.03 -3.10 0.16 0.00 0.04 0.00 0.00 34.50 31.57 2k7z s PRO 283 CO -0.17 0.01 0.38 -1.01 0.04 0.00 0.00 177.00 176.24 2k7z s HIS 284 N -1.17 2.19 0.96 0.56 3.76 0.13 -4.99 115.29 116.74 2k7z s HIS 284 Ca 0.47 -2.72 -0.13 0.00 -0.15 0.00 0.00 55.06 52.54 2k7z s HIS 284 Cb -0.35 -1.78 0.17 0.00 1.11 0.00 0.00 32.58 31.72 2k7z s HIS 284 CO 0.46 -0.71 1.12 0.16 -0.85 0.00 0.00 174.74 174.92 2k7z s ASP 285 N -0.43 3.00 -1.32 1.40 -4.77 -1.26 -3.58 116.67 109.70 2k7z s ASP 285 Ca 0.27 1.02 -0.03 0.00 -3.30 0.00 0.00 52.55 50.50 2k7z s ASP 285 Cb -0.05 -1.62 0.00 0.00 -1.09 0.00 0.00 42.92 40.16 2k7z s ASP 285 CO -0.14 -2.88 0.43 0.47 0.70 0.00 0.00 175.17 173.75 2k7z n ASP 286 N -3.99 -5.33 -3.57 2.11 8.00 -0.98 -4.91 116.55 107.88 2k7z n ASP 286 Ca 0.06 -0.21 -0.29 0.00 0.71 0.00 0.00 54.79 55.06 2k7z n ASP 286 Cb 0.58 -4.21 -0.14 0.00 -0.02 0.00 0.00 41.12 37.34 2k7z n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k7z s THR 288 N 1.68 2.92 0.39 0.00 2.01 -1.26 -4.71 115.64 116.68 2k7z s THR 288 Ca 0.12 0.39 0.21 0.00 0.31 0.00 0.00 61.69 62.71 2k7z s THR 288 Cb -0.18 -2.85 0.40 0.00 0.01 0.00 0.00 72.50 69.88 2k7z s THR 288 CO -0.24 -0.31 1.69 0.58 -0.69 0.00 0.00 174.62 175.66 2k7z h VAL 289 N -0.53 0.34 -0.78 3.82 2.07 -1.87 0.17 116.25 119.47 2k7z h VAL 289 Ca -0.46 -0.10 0.20 0.00 0.82 0.00 0.00 66.70 67.16 2k7z h VAL 289 Cb 1.26 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2k7z h VAL 289 CO 0.51 0.05 0.54 -0.08 0.02 0.00 0.00 177.57 178.61 2k7z h GLU 290 N 0.28 0.17 0.02 1.57 4.81 -1.91 -1.45 114.58 118.08 2k7z h GLU 290 Ca 0.71 -0.01 -0.35 0.00 -0.13 0.00 0.00 59.36 59.57 2k7z h GLU 290 Cb 1.88 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 31.17 2k7z h GLU 290 CO -0.42 0.11 -2.14 1.04 -0.73 0.00 0.00 179.01 176.87 2k7z n GLN 291 N -4.40 0.68 0.22 1.92 6.02 0.53 -4.32 117.38 118.03 2k7z n GLN 291 Ca 0.16 0.16 0.18 0.00 -0.01 0.00 0.00 57.00 57.49 2k7z n GLN 291 Cb 0.72 -1.63 0.84 0.00 1.02 0.00 0.00 30.24 31.19 2k7z n GLN 291 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2k7z h ILE 292 N 0.01 0.29 -0.68 5.09 2.04 -0.47 -0.11 117.51 123.68 2k7z h ILE 292 Ca -0.46 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.60 2k7z h ILE 292 Cb 2.07 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.89 2k7z h ILE 292 CO 0.03 0.00 0.54 1.88 0.00 0.00 0.00 178.15 180.60 2k7z h TYR 293 N 0.00 0.00 0.00 1.37 0.05 -1.62 0.20 116.97 116.96 2k7z h TYR 293 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2k7z h TYR 293 Cb 0.64 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.38 2k7z h TYR 293 CO 0.00 0.00 -0.01 1.05 -1.05 0.00 0.00 178.16 178.15 2k7z h GLU 294 N 0.00 0.00 0.05 4.88 -0.00 -1.31 -3.08 114.58 115.12 2k7z h GLU 294 Ca 0.32 0.00 -0.34 0.00 -0.00 0.00 0.00 59.36 59.35 2k7z h GLU 294 Cb 1.40 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 30.11 2k7z h GLU 294 CO -0.00 0.01 -1.88 -0.89 -0.00 0.00 0.00 179.01 176.25 2k7z n ILE 295 N -3.11 1.63 -0.10 -1.06 5.41 0.65 -4.07 119.36 118.70 2k7z n ILE 295 Ca -0.01 -0.39 0.05 0.00 1.00 0.00 0.00 62.75 63.40 2k7z n ILE 295 Cb 0.22 -1.82 0.38 0.00 -0.71 0.00 0.00 39.64 37.71 2k7z n ILE 295 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2k7z h LEU 296 N -0.46 0.58 -1.23 1.39 7.12 -1.45 0.32 115.31 121.58 2k7z h LEU 296 Ca -0.46 -0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.51 2k7z h LEU 296 Cb 1.71 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.68 2k7z h LEU 296 CO -0.11 0.40 0.17 0.07 -0.13 0.00 0.00 178.44 178.84 2k7z h LYS 297 N 0.68 0.70 -0.11 1.25 2.10 -1.73 -3.01 116.57 116.44 2k7z h LYS 297 Ca 0.23 -0.11 -0.05 0.00 -2.00 0.00 0.00 60.65 58.73 2k7z h LYS 297 Cb 0.09 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2k7z h LYS 297 CO -0.06 0.60 -0.14 0.82 -2.00 0.00 0.00 179.45 178.66 2k7z h ILE 298 N 0.69 1.17 -0.48 0.07 2.04 -1.07 -2.24 117.51 117.68 2k7z h ILE 298 Ca 0.16 -0.74 0.12 0.00 1.00 0.00 0.00 64.86 65.40 2k7z h ILE 298 Cb 0.18 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2k7z h ILE 298 CO -0.01 0.23 0.34 1.88 0.00 0.00 0.00 178.15 180.58 2k7z h TYR 299 N 0.17 0.12 0.11 1.37 -1.99 -1.39 -0.56 116.97 114.79 2k7z h TYR 299 Ca 0.03 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.47 2k7z h TYR 299 Cb 0.36 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2k7z h TYR 299 CO 0.00 0.05 -1.48 0.37 -0.00 0.00 0.00 178.16 177.11 2k7z h GLN 300 N 0.11 0.24 -0.05 4.88 4.15 -1.56 -3.34 115.11 119.52 2k7z h GLN 300 Ca 0.23 -0.40 0.02 0.00 0.77 0.00 0.00 58.65 59.26 2k7z h GLN 300 Cb 0.76 0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.60 2k7z h GLN 300 CO -0.02 1.10 0.04 -0.07 -1.93 0.00 0.00 178.83 177.95 2k7z h LEU 301 N 0.06 0.00 0.11 -2.39 4.07 -0.97 -3.13 115.31 113.06 2k7z h LEU 301 Ca -0.22 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 2k7z h LEU 301 Cb 2.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.74 2k7z h LEU 301 CO 0.16 0.00 -0.05 0.24 -1.08 0.00 0.00 178.44 177.71 2k7z h MET 302 N 0.00 -0.15 -6.58 1.13 2.86 -1.50 -3.47 114.93 107.22 2k7z h MET 302 Ca 0.02 0.01 -0.52 0.00 -2.06 0.00 0.00 59.70 57.16 2k7z h MET 302 Cb 0.11 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2k7z h MET 302 CO -0.00 -0.10 -0.93 -3.47 1.06 0.00 0.00 176.91 173.47 2k7z n ASP 303 N -2.43 -1.78 -4.90 1.22 -0.08 -1.19 -4.99 116.55 102.41 2k7z n ASP 303 Ca -0.02 -1.09 -0.21 0.00 -1.51 0.00 0.00 54.79 51.96 2k7z n ASP 303 Cb 0.06 -2.72 -0.03 0.00 2.34 0.00 0.00 41.12 40.77 2k7z n ASP 303 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2k7z s HIS 304 N -3.85 3.06 -0.64 -0.67 3.76 -1.26 -4.95 115.29 110.74 2k7z s HIS 304 Ca 0.18 -0.21 0.07 0.00 -0.15 0.00 0.00 55.06 54.94 2k7z s HIS 304 Cb -0.08 -1.76 0.01 0.00 1.11 0.00 0.00 32.58 31.86 2k7z s HIS 304 CO 0.91 0.22 0.54 0.43 -0.85 0.00 0.00 174.74 175.99 2k7z n SER 305 N -1.42 1.06 -3.45 1.40 7.64 -1.26 -4.62 113.62 112.98 2k7z n SER 305 Ca -0.03 -1.03 -0.11 0.00 1.01 0.00 0.00 58.87 58.70 2k7z n SER 305 Cb 0.59 0.40 0.02 0.00 -1.01 0.00 0.00 64.21 64.20 2k7z n SER 305 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2k7z n ASN 306 N -0.22 1.48 -3.24 6.43 0.23 -1.26 -4.89 115.26 113.78 2k7z n ASN 306 Ca 0.03 -1.86 -0.12 0.00 -0.53 0.00 0.00 54.58 52.10 2k7z n ASN 306 Cb 0.14 -0.12 0.04 0.00 -2.08 0.00 0.00 39.78 37.77 2k7z n ASN 306 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 2k7z n MET 307 N -1.39 -1.83 0.21 -3.83 0.00 -1.26 -4.90 117.12 104.12 2k7z n MET 307 Ca 0.04 1.03 0.18 0.00 0.00 0.00 0.00 57.70 58.94 2k7z n MET 307 Cb 0.31 -5.56 0.84 0.00 0.00 0.00 0.00 33.22 28.81 2k7z n MET 307 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2k7z h ASP 308 N -0.64 0.00 -3.15 6.12 3.58 -1.90 -3.40 116.42 117.04 2k7z h ASP 308 Ca -0.42 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.46 2k7z h ASP 308 Cb 1.22 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.22 2k7z h ASP 308 CO 0.40 0.00 1.10 0.00 -2.88 0.00 0.00 179.24 177.86 2k7z s PHE 310 N 5.59 -1.53 -0.05 0.00 5.36 -1.26 -4.62 117.98 121.47 2k7z s PHE 310 Ca 0.64 1.82 0.05 0.00 -0.96 0.00 0.00 56.93 58.48 2k7z s PHE 310 Cb -0.16 0.61 -0.01 0.00 -0.34 0.00 0.00 43.02 43.13 2k7z s PHE 310 CO 0.32 -0.82 -0.20 0.42 -1.46 0.00 0.00 175.22 173.48 2k7z s ILE 311 N 2.87 1.65 -0.34 3.12 1.01 -1.26 -3.50 121.20 124.75 2k7z s ILE 311 Ca 0.15 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 2k7z s ILE 311 Cb -0.14 -1.41 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 2k7z s ILE 311 CO -0.20 0.47 0.21 0.00 0.00 0.00 0.00 174.94 175.41 2k7z s ILE 314 N -0.35 0.49 -0.05 0.00 -1.09 -1.26 -3.42 121.20 115.52 2k7z s ILE 314 Ca 0.04 -0.52 0.09 0.00 -2.23 0.00 0.00 60.65 58.03 2k7z s ILE 314 Cb -0.13 -0.46 -0.13 0.00 -1.58 0.00 0.00 42.46 40.16 2k7z s ILE 314 CO 0.02 -0.03 0.11 -0.11 -1.23 0.00 0.00 174.94 173.70 2k7z n LEU 315 N 2.46 0.00 -4.59 2.97 7.94 -1.16 -4.27 117.00 120.35 2k7z n LEU 315 Ca -0.16 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.32 2k7z n LEU 315 Cb 0.57 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.64 2k7z n LEU 315 CO 0.24 0.12 0.54 -1.54 -1.11 0.00 0.00 177.39 175.64 2k7z n SER 316 N -2.10 1.10 -3.40 1.96 3.41 -1.26 -4.98 113.62 108.34 2k7z n SER 316 Ca -0.09 1.06 -0.25 0.00 -0.26 0.00 0.00 58.87 59.33 2k7z n SER 316 Cb 0.54 -1.32 0.21 0.00 -0.26 0.00 0.00 64.21 63.39 2k7z n SER 316 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2k7z n HIS 317 N -0.34 -3.77 0.00 7.33 -0.00 -1.25 -4.91 115.22 112.28 2k7z n HIS 317 Ca 0.10 -0.84 0.00 0.00 0.46 0.00 0.00 57.72 57.43 2k7z n HIS 317 Cb 0.37 -0.95 0.00 0.00 -0.12 0.00 0.00 29.99 29.29 2k7z n HIS 317 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k7z n GLY 318 N -3.54 0.54 0.00 1.57 0.00 -1.25 -3.88 105.19 98.63 2k7z n GLY 318 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2k7z n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7z n ASP 319 N 0.00 0.00 -3.92 1.61 9.92 -1.26 -4.76 116.55 118.15 2k7z n ASP 319 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 2k7z n ASP 319 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 2k7z n ASP 319 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2k7z s LYS 320 N 0.00 0.33 0.00 -1.24 3.01 -1.26 -4.94 119.74 115.63 2k7z s LYS 320 Ca 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 55.97 54.56 2k7z s LYS 320 Cb 0.00 0.13 0.00 0.00 -1.01 0.00 0.00 37.83 36.95 2k7z s LYS 320 CO 0.00 -0.06 0.00 0.41 0.51 0.00 0.00 175.35 176.21 2k7z n GLY 321 N 1.83 0.81 3.76 -3.33 0.00 0.10 -4.91 105.19 103.45 2k7z n GLY 321 Ca -0.21 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 2.42 0.57 -0.61 -4.36 -1.26 -2.83 121.20 115.12 2k7z s ILE 322 Ca 0.00 0.32 -0.15 0.00 -0.26 0.00 0.00 60.65 60.55 2k7z s ILE 322 Cb 0.00 -3.16 -0.05 0.00 1.25 0.00 0.00 42.46 40.49 2k7z s ILE 322 CO 0.00 0.00 1.02 0.27 0.24 0.00 0.00 174.94 176.48 2k7z s ILE 323 N -1.37 4.19 0.24 8.37 -4.36 -1.26 -4.67 121.20 122.34 2k7z s ILE 323 Ca 0.68 1.00 -0.04 0.00 -0.26 0.00 0.00 60.65 62.03 2k7z s ILE 323 Cb -0.37 -3.56 0.21 0.00 1.25 0.00 0.00 42.46 39.99 2k7z s ILE 323 CO 0.44 -0.65 1.78 0.10 0.24 0.00 0.00 174.94 176.85 2k7z h TYR 324 N 0.53 0.71 0.00 1.37 -0.00 -1.94 -3.44 116.97 114.21 2k7z h TYR 324 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.30 2k7z h TYR 324 Cb 1.20 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 37.73 2k7z h TYR 324 CO 0.61 0.23 0.00 0.41 -0.00 0.00 0.00 178.16 179.42 2k7z n GLY 325 N -1.31 -0.09 0.50 0.10 0.00 -1.26 -1.07 105.19 102.05 2k7z n GLY 325 Ca 0.13 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 2k7z n GLY 325 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k7z n THR 326 N 0.00 0.63 -0.07 2.61 -2.24 -1.26 -4.67 114.28 109.28 2k7z n THR 326 Ca 0.00 -0.18 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 2k7z n THR 326 Cb 0.00 -1.47 -0.10 0.00 -2.10 0.00 0.00 70.33 66.67 2k7z n THR 326 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2k7z n ASP 327 N -3.35 2.07 -0.85 3.42 9.92 -1.26 -4.47 116.55 122.03 2k7z n ASP 327 Ca -0.22 -0.03 0.01 0.00 -0.53 0.00 0.00 54.79 54.02 2k7z n ASP 327 Cb 0.67 0.45 0.08 0.00 -0.64 0.00 0.00 41.12 41.68 2k7z n ASP 327 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k7z n GLY 328 N 2.36 1.90 3.69 0.44 0.00 -1.26 -4.81 105.19 107.52 2k7z n GLY 328 Ca -0.24 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.30 1.57 0.00 1.61 -0.21 -0.24 -3.89 119.66 117.21 2k7z s GLN 329 Ca 0.12 1.74 0.00 0.00 0.02 0.00 0.00 55.36 57.23 2k7z s GLN 329 Cb 0.09 -1.77 0.00 0.00 1.00 0.00 0.00 33.01 32.33 2k7z s GLN 329 CO 0.03 -2.26 0.45 -1.91 -2.12 0.00 0.00 175.29 169.48 2k7z n GLU 330 N -3.40 0.32 -1.16 2.91 4.07 -1.25 -4.55 120.64 117.58 2k7z n GLU 330 Ca 0.13 -0.54 0.14 0.00 -0.06 0.00 0.00 57.16 56.83 2k7z n GLU 330 Cb 0.51 -0.74 -0.07 0.00 -0.06 0.00 0.00 31.44 31.08 2k7z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k7z n ALA 331 N -0.10 -3.04 -2.37 4.31 0.00 -1.26 -4.62 120.51 113.43 2k7z n ALA 331 Ca 0.00 0.71 -0.38 0.00 0.00 0.00 0.00 53.44 53.78 2k7z n ALA 331 Cb 0.24 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 -3.82 3.12 0.44 0.00 0.04 -1.26 -4.84 135.00 128.68 2k7z s PRO 332 Ca 0.00 -0.43 0.26 0.00 0.04 0.00 0.00 61.00 60.87 2k7z s PRO 332 Cb 0.00 -4.81 1.43 0.00 0.04 0.00 0.00 34.50 31.16 2k7z s PRO 332 CO 0.00 -2.51 1.79 0.97 0.04 0.00 0.00 177.00 177.29 2k7z h ILE 333 N 6.69 0.00 -0.00 0.56 2.10 -1.99 0.62 117.51 125.48 2k7z h ILE 333 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 2k7z h ILE 333 Cb 1.04 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 37.36 2k7z h ILE 333 CO 1.31 0.00 -0.68 -1.22 -1.08 0.00 0.00 178.15 176.48 2k7z n TYR 334 N -2.47 0.00 -0.04 2.19 4.02 -1.26 -3.75 117.16 115.85 2k7z n TYR 334 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 2k7z n TYR 334 Cb 0.13 -0.14 -0.04 0.00 -0.02 0.00 0.00 39.34 39.26 2k7z n TYR 334 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2k7z n GLU 335 N -1.43 1.22 0.01 -0.72 1.02 -0.06 -4.37 120.64 116.31 2k7z n GLU 335 Ca 0.05 0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 2k7z n GLU 335 Cb 0.34 -1.17 -0.10 0.00 -0.02 0.00 0.00 31.44 30.49 2k7z n GLU 335 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2k7z h LEU 336 N 0.00 -0.07 -1.35 -4.62 3.38 -1.19 -3.22 115.31 108.24 2k7z h LEU 336 Ca -0.19 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2k7z h LEU 336 Cb 1.34 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2k7z h LEU 336 CO -0.02 0.49 0.00 0.71 0.09 0.00 0.00 178.44 179.71 2k7z h THR 337 N -0.66 0.00 -0.09 0.22 1.35 -1.77 -1.81 112.91 110.16 2k7z h THR 337 Ca -0.01 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2k7z h THR 337 Cb 0.56 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 2k7z h THR 337 CO 0.01 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.04 2k7z n SER 338 N -2.57 0.60 -0.01 5.36 2.88 -1.21 -3.81 113.62 114.86 2k7z n SER 338 Ca 0.00 -1.75 0.10 0.00 -1.33 0.00 0.00 58.87 55.90 2k7z n SER 338 Cb 0.19 -0.06 -0.15 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.28 0.60 -0.08 -1.46 1.13 -0.68 -4.44 117.38 112.16 2k7z n GLN 339 Ca 0.10 -0.17 0.07 0.00 -1.94 0.00 0.00 57.00 55.06 2k7z n GLN 339 Cb 0.13 -1.48 0.11 0.00 0.11 0.00 0.00 30.24 29.11 2k7z n GLN 339 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 2k7z n PHE 340 N -2.13 0.22 -1.69 1.08 -1.74 -1.25 -4.56 117.46 107.40 2k7z n PHE 340 Ca -0.03 -0.19 -0.44 0.00 -0.56 0.00 0.00 57.45 56.23 2k7z n PHE 340 Cb 0.51 -0.01 -0.02 0.00 1.52 0.00 0.00 39.48 41.47 2k7z n PHE 340 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2k7z n THR 341 N 0.77 0.97 0.19 1.97 -1.04 -1.26 -4.51 114.28 111.37 2k7z n THR 341 Ca 0.10 -0.24 0.02 0.00 -2.04 0.00 0.00 64.05 61.89 2k7z n THR 341 Cb 0.39 -1.57 0.11 0.00 -1.82 0.00 0.00 70.33 67.44 2k7z n THR 341 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k7z n GLY 342 N 2.15 -0.56 0.22 3.41 0.00 -1.26 -0.47 105.19 108.68 2k7z n GLY 342 Ca 0.11 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.40 1.31 0.00 0.99 4.32 -1.26 -4.23 117.00 116.72 2k7z n LEU 343 Ca 0.02 -0.65 0.00 0.00 -0.02 0.00 0.00 56.01 55.36 2k7z n LEU 343 Cb 0.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 2k7z n LEU 343 CO 0.04 0.27 -0.39 0.29 -1.22 0.00 0.00 177.39 176.37 2k7z n LYS 344 N -0.66 1.18 -2.81 3.23 4.76 -0.24 -4.96 118.16 118.66 2k7z n LYS 344 Ca 0.05 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.42 2k7z n LYS 344 Cb 0.32 -0.89 0.01 0.00 -1.84 0.00 0.00 35.03 32.63 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 2.43 1.55 -0.12 0.00 -0.04 -1.21 -4.20 135.00 133.41 2k7z n PRO 346 Ca 0.16 -2.38 -0.23 0.00 -0.04 0.00 0.00 63.50 61.01 2k7z n PRO 346 Cb 0.58 -3.64 -0.08 0.00 -0.04 0.00 0.00 33.50 30.32 2k7z n PRO 346 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2k7z n SER 347 N 13.70 1.93 -0.13 3.54 7.64 -1.26 -4.70 113.62 134.35 2k7z n SER 347 Ca 0.45 0.37 0.07 0.00 1.01 0.00 0.00 58.87 60.77 2k7z n SER 347 Cb 0.46 -0.83 0.10 0.00 -1.01 0.00 0.00 64.21 62.93 2k7z n SER 347 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k7z n LEU 348 N -4.34 1.89 -0.07 -3.43 4.32 -1.26 -4.27 117.00 109.84 2k7z n LEU 348 Ca -0.40 -2.56 0.16 0.00 -0.02 0.00 0.00 56.01 53.19 2k7z n LEU 348 Cb 0.75 -0.30 0.58 0.00 -1.62 0.00 0.00 43.42 42.83 2k7z n LEU 348 CO 0.10 0.60 1.19 0.00 -1.22 0.00 0.00 177.39 178.05 2k7z h ALA 349 N 0.00 2.24 0.00 -1.18 0.00 -1.84 0.11 119.26 118.60 2k7z h ALA 349 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k7z h ALA 349 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2k7z h ALA 349 CO 0.00 -0.41 0.00 0.41 0.00 0.00 0.00 179.25 179.25 2k7z n GLY 350 N -1.57 -0.74 3.38 0.00 0.00 -1.26 -4.66 105.19 100.34 2k7z n GLY 350 Ca 0.11 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2k7z n GLY 350 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7z s LYS 351 N -2.45 3.13 1.08 1.61 2.47 0.39 -5.11 119.74 120.86 2k7z s LYS 351 Ca 0.17 -0.71 -0.13 0.00 -1.56 0.00 0.00 55.97 53.74 2k7z s LYS 351 Cb 0.11 -2.53 0.24 0.00 -1.46 0.00 0.00 37.83 34.18 2k7z s LYS 351 CO 0.23 0.31 1.07 -1.25 0.16 0.00 0.00 175.35 175.87 2k7z s PRO 352 N 0.08 -0.27 0.03 4.03 0.04 -1.26 -4.98 135.00 132.67 2k7z s PRO 352 Ca -0.06 0.55 -0.08 0.00 0.04 0.00 0.00 61.00 61.45 2k7z s PRO 352 Cb -0.15 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.74 2k7z s PRO 352 CO 0.05 -3.21 0.16 0.15 0.04 0.00 0.00 177.00 174.18 2k7z s LYS 353 N -4.82 0.61 0.02 4.56 3.01 -1.26 -4.84 119.74 117.03 2k7z s LYS 353 Ca 0.67 -0.58 0.02 0.00 -1.01 0.00 0.00 55.97 55.07 2k7z s LYS 353 Cb -0.20 0.25 -0.02 0.00 -1.01 0.00 0.00 37.83 36.85 2k7z s LYS 353 CO 0.60 -0.16 -0.06 0.54 0.51 0.00 0.00 175.35 176.78 2k7z s VAL 354 N -2.19 0.40 -0.09 3.17 0.11 -1.23 -1.34 120.40 119.23 2k7z s VAL 354 Ca -0.08 -0.76 -0.08 0.00 -2.93 0.00 0.00 61.98 58.13 2k7z s VAL 354 Cb -0.03 -0.45 0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2k7z s VAL 354 CO -0.02 -0.25 0.24 0.72 -3.33 0.00 0.00 175.10 172.46 2k7z s PHE 355 N -0.98 -0.27 -0.47 1.54 -0.71 -1.25 -1.37 117.98 114.48 2k7z s PHE 355 Ca -0.07 0.65 -0.15 0.00 -1.04 0.00 0.00 56.93 56.32 2k7z s PHE 355 Cb -0.07 0.08 0.07 0.00 -1.21 0.00 0.00 43.02 41.90 2k7z s PHE 355 CO 0.00 -0.14 0.39 -0.06 -1.34 0.00 0.00 175.22 174.07 2k7z s PHE 356 N 0.25 3.25 0.58 3.49 0.08 -1.12 -3.51 117.98 121.01 2k7z s PHE 356 Ca -0.01 -0.99 -0.19 0.00 0.12 0.00 0.00 56.93 55.86 2k7z s PHE 356 Cb -0.03 -3.16 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 2k7z s PHE 356 CO -0.01 -0.81 1.14 -1.50 -0.10 0.00 0.00 175.22 173.95 2k7z s ILE 357 N 1.62 3.04 -0.19 0.64 -1.16 -1.26 -4.08 121.20 119.82 2k7z s ILE 357 Ca 0.04 0.62 -0.01 0.00 -0.51 0.00 0.00 60.65 60.79 2k7z s ILE 357 Cb -0.24 -3.22 -0.00 0.00 0.61 0.00 0.00 42.46 39.61 2k7z s ILE 357 CO 0.06 -0.17 -0.11 -1.58 -2.81 0.00 0.00 174.94 170.33 2k7z s GLN 358 N -3.43 3.26 -0.08 3.50 2.00 -1.26 -4.86 119.66 118.79 2k7z s GLN 358 Ca 0.73 -0.71 -0.03 0.00 -2.00 0.00 0.00 55.36 53.35 2k7z s GLN 358 Cb -0.25 -2.78 0.04 0.00 0.80 0.00 0.00 33.01 30.82 2k7z s GLN 358 CO 0.31 -0.10 0.17 0.00 -0.50 0.00 0.00 175.29 175.16 2k7z s ALA 359 N 1.15 -0.32 -0.18 1.58 0.00 -1.26 -4.90 121.76 117.82 2k7z s ALA 359 Ca 0.01 0.74 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2k7z s ALA 359 Cb -0.14 -0.52 0.06 0.00 0.00 0.00 0.00 23.12 22.51 2k7z s ALA 359 CO -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 175.76 175.56 2k7z s ALA 360 N 1.27 1.00 0.25 0.00 0.00 -1.26 -4.12 121.76 118.90 2k7z s ALA 360 Ca -0.08 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.07 2k7z s ALA 360 Cb -0.11 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 21.88 2k7z s ALA 360 CO -0.06 -1.08 0.55 -1.14 0.00 0.00 0.00 175.76 174.03 2k7z s GLN 361 N 1.86 1.59 0.00 0.00 0.74 -1.26 -5.05 119.66 117.54 2k7z s GLN 361 Ca -0.00 -1.11 0.00 0.00 0.05 0.00 0.00 55.36 54.30 2k7z s GLN 361 Cb -0.16 0.52 0.00 0.00 1.10 0.00 0.00 33.01 34.46 2k7z s GLN 361 CO -0.08 -0.68 0.00 0.41 -0.55 0.00 0.00 175.29 174.39 2k7z n GLY 362 N -0.40 -1.24 3.38 2.59 0.00 -1.26 -5.09 105.19 103.17 2k7z n GLY 362 Ca -0.04 0.43 -0.45 0.00 0.00 0.00 0.00 46.02 45.96 2k7z n GLY 362 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k7z s ASP 363 N 0.00 6.34 -0.29 1.61 1.11 -1.26 -4.98 116.67 119.19 2k7z s ASP 363 Ca 0.00 -1.72 -0.01 0.00 0.18 0.00 0.00 52.55 51.00 2k7z s ASP 363 Cb 0.00 -2.30 0.13 0.00 1.07 0.00 0.00 42.92 41.82 2k7z s ASP 363 CO 0.00 -1.03 0.28 0.21 1.18 0.00 0.00 175.17 175.81 2k7z s ASN 364 N 3.41 1.89 0.23 0.27 2.47 -1.26 -5.14 114.94 116.82 2k7z s ASN 364 Ca 0.15 -0.85 -0.07 0.00 0.42 0.00 0.00 52.86 52.52 2k7z s ASN 364 Cb -0.19 0.41 -0.02 0.00 -1.45 0.00 0.00 41.25 39.99 2k7z s ASN 364 CO 0.02 -0.39 0.32 -0.31 -3.72 0.00 0.00 177.10 173.02 2k7z s TYR 365 N 2.30 0.78 0.47 0.43 2.02 -1.26 -5.13 117.35 116.96 2k7z s TYR 365 Ca 0.10 -1.06 -0.23 0.00 -0.37 0.00 0.00 57.07 55.50 2k7z s TYR 365 Cb -0.14 -0.17 -0.07 0.00 -0.40 0.00 0.00 41.96 41.18 2k7z s TYR 365 CO -0.33 -0.85 1.23 -0.65 -1.57 0.00 0.00 175.55 173.39 2k7z s GLN 366 N -4.00 3.64 -1.60 -0.62 -1.52 -1.26 -3.20 119.66 111.10 2k7z s GLN 366 Ca 0.30 1.94 -0.15 0.00 -1.95 0.00 0.00 55.36 55.51 2k7z s GLN 366 Cb 0.03 -2.43 0.11 0.00 -0.22 0.00 0.00 33.01 30.50 2k7z s GLN 366 CO 0.11 -0.70 0.86 1.63 -0.25 0.00 0.00 175.29 176.95 2k7z n LYS 367 N -0.52 -4.33 0.06 2.91 5.02 -1.26 -4.91 118.16 115.13 2k7z n LYS 367 Ca 0.07 0.49 -0.12 0.00 -2.02 0.00 0.00 58.31 56.73 2k7z n LYS 367 Cb 0.47 -5.25 -0.05 0.00 -0.02 0.00 0.00 35.03 30.17 2k7z n LYS 367 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2k7z h GLY 368 N -1.81 -0.46 -2.85 0.72 0.00 -1.99 -3.46 103.07 93.22 2k7z h GLY 368 Ca -0.59 0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2k7z h GLY 368 CO 0.72 -0.22 0.12 -0.26 0.00 0.00 0.00 176.54 176.90 2k7z s ILE 369 N -6.03 0.02 -1.00 2.60 -4.36 -1.26 -5.05 121.20 106.11 2k7z s ILE 369 Ca -0.15 -0.36 0.19 0.00 -0.26 0.00 0.00 60.65 60.07 2k7z s ILE 369 Cb 0.09 -1.24 0.16 0.00 1.25 0.00 0.00 42.46 42.72 2k7z s ILE 369 CO 0.66 -0.08 1.62 -0.81 0.24 0.00 0.00 174.94 176.57 2k7z n PRO 370 N -0.35 0.00 -1.64 0.37 -0.04 -1.26 -4.86 135.00 127.22 2k7z n PRO 370 Ca -0.14 0.16 -0.38 0.00 -0.04 0.00 0.00 63.50 63.10 2k7z n PRO 370 Cb 0.64 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.65 2k7z n PRO 370 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k7z n VAL 371 N -1.50 3.83 -3.68 0.52 0.24 -1.26 -5.03 118.33 111.45 2k7z n VAL 371 Ca 0.05 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.34 61.78 2k7z n VAL 371 Cb 0.23 -1.24 -0.01 0.00 -1.47 0.00 0.00 33.84 31.36 2k7z n VAL 371 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2k7z n GLU 372 N -1.08 0.44 -1.52 7.34 0.28 -1.26 -5.11 120.64 119.73 2k7z n GLU 372 Ca 0.14 -1.34 -0.42 0.00 -0.16 0.00 0.00 57.16 55.38 2k7z n GLU 372 Cb 0.47 1.40 -0.06 0.00 1.43 0.00 0.00 31.44 34.68 2k7z n GLU 372 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2k7z n THR 373 N -0.29 0.08 -0.09 3.84 -2.24 -1.26 -4.84 114.28 109.48 2k7z n THR 373 Ca -0.01 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.22 2k7z n THR 373 Cb 0.30 -2.08 -0.16 0.00 -2.10 0.00 0.00 70.33 66.29 2k7z n THR 373 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k7z n ASP 374 N 12.65 0.11 -0.23 3.42 2.03 -1.26 -4.48 116.55 128.78 2k7z n ASP 374 Ca 0.41 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.80 2k7z n ASP 374 Cb 0.36 1.10 -0.04 0.00 -0.72 0.00 0.00 41.12 41.82 2k7z n ASP 374 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2k7z n SER 375 N -2.68 1.31 -4.73 1.67 7.64 -1.26 -4.96 113.62 110.61 2k7z n SER 375 Ca -0.29 -1.16 -0.41 0.00 1.01 0.00 0.00 58.87 58.02 2k7z n SER 375 Cb 1.08 0.69 -0.04 0.00 -1.01 0.00 0.00 64.21 64.92 2k7z n SER 375 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2k7z s GLU 376 N -2.20 4.64 0.00 1.43 2.56 -1.26 -5.07 118.70 118.80 2k7z s GLU 376 Ca 0.11 1.60 0.00 0.00 0.00 0.00 0.00 54.97 56.68 2k7z s GLU 376 Cb 0.13 -3.32 0.00 0.00 2.00 0.00 0.00 34.13 32.94 2k7z s GLU 376 CO 0.52 0.13 0.00 -1.91 -0.56 0.00 0.00 175.26 173.45 2k7z n GLU 377 N 2.58 -0.53 -0.39 4.30 2.13 -1.26 -4.80 120.64 122.67 2k7z n GLU 377 Ca 0.03 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.76 2k7z n GLU 377 Cb 0.47 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.12 2k7z n GLU 377 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2k7z n GLN 378 N -1.12 -0.38 -2.22 5.31 1.13 -1.26 -2.68 117.38 116.16 2k7z n GLN 378 Ca 0.00 1.44 -0.32 0.00 -1.94 0.00 0.00 57.00 56.17 2k7z n GLN 378 Cb 0.00 -2.12 -0.04 0.00 0.11 0.00 0.00 30.24 28.19 2k7z n GLN 378 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2k7z s PRO 379 N -5.56 2.92 1.20 -1.09 0.04 -1.26 -4.97 135.00 126.29 2k7z s PRO 379 Ca -0.12 -1.40 -0.17 0.00 0.04 0.00 0.00 61.00 59.35 2k7z s PRO 379 Cb 0.12 -5.33 0.24 0.00 0.04 0.00 0.00 34.50 29.57 2k7z s PRO 379 CO 0.61 -3.49 0.57 2.48 0.04 0.00 0.00 177.00 177.20 2k7z n TYR 380 N 12.67 -1.91 -3.45 0.56 4.11 -1.09 -5.02 117.16 123.03 2k7z n TYR 380 Ca 0.46 -0.17 -0.21 0.00 -0.00 0.00 0.00 57.90 57.98 2k7z n TYR 380 Cb 0.46 -1.55 0.00 0.00 -0.00 0.00 0.00 39.34 38.26 2k7z n TYR 380 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 2k7z s LEU 381 N -4.61 3.16 0.32 -3.48 0.05 -1.26 -5.06 118.68 107.80 2k7z s LEU 381 Ca 0.61 -0.87 0.10 0.00 0.05 0.00 0.00 54.13 54.02 2k7z s LEU 381 Cb -0.17 -1.78 -0.06 0.00 -2.05 0.00 0.00 46.19 42.13 2k7z s LEU 381 CO 0.61 -0.97 -0.13 -1.83 -0.55 0.00 0.00 176.35 173.49 2k7z s GLU 382 N -4.34 1.79 -0.35 1.48 4.04 -1.26 -4.95 118.70 115.12 2k7z s GLU 382 Ca 0.49 -1.84 0.07 0.00 0.04 0.00 0.00 54.97 53.72 2k7z s GLU 382 Cb -0.04 -1.76 0.58 0.00 0.02 0.00 0.00 34.13 32.92 2k7z s GLU 382 CO 0.29 0.22 1.65 0.00 -1.84 0.00 0.00 175.26 175.59 2k7z n MET 383 N -0.74 2.04 -1.59 -4.83 0.00 -1.26 -5.01 117.12 105.73 2k7z n MET 383 Ca -0.05 -3.12 -0.14 0.00 0.00 0.00 0.00 57.70 54.39 2k7z n MET 383 Cb 0.62 -1.97 0.08 0.00 0.00 0.00 0.00 33.22 31.95 2k7z n MET 383 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2k7z n ASP 384 N -1.11 0.61 -4.68 3.17 2.03 -1.26 -5.14 116.55 110.17 2k7z n ASP 384 Ca 0.44 -1.57 -0.28 0.00 0.52 0.00 0.00 54.79 53.90 2k7z n ASP 384 Cb 1.29 -0.43 -0.09 0.00 -0.72 0.00 0.00 41.12 41.17 2k7z n ASP 384 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2k7z s LEU 385 N 0.00 2.83 -0.05 -2.67 1.43 -1.26 -4.96 118.68 113.99 2k7z s LEU 385 Ca 0.40 -1.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.12 2k7z s LEU 385 Cb -0.02 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 2k7z s LEU 385 CO 0.27 -0.55 -0.05 0.28 0.23 0.00 0.00 176.35 176.52 2k7z h SER 386 N 1.60 0.00 0.00 2.29 0.02 -1.91 -3.51 113.55 112.04 2k7z h SER 386 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2k7z h SER 386 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2k7z h SER 386 CO 0.77 0.26 0.00 -1.20 -1.14 0.00 0.00 176.83 175.52 2k7z n SER 387 N -3.13 0.00 -4.57 3.07 7.64 -1.26 -5.09 113.62 110.28 2k7z n SER 387 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.54 2k7z n SER 387 Cb 0.07 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.23 2k7z n SER 387 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2k7z s PRO 388 N 0.00 2.97 0.00 1.43 0.04 -1.26 -4.73 135.00 133.45 2k7z s PRO 388 Ca 0.00 -0.88 0.18 0.00 0.04 0.00 0.00 61.00 60.34 2k7z s PRO 388 Cb 0.00 -5.23 0.43 0.00 0.04 0.00 0.00 34.50 29.74 2k7z s PRO 388 CO 0.00 -3.07 1.35 0.00 0.04 0.00 0.00 177.00 175.32 2k7z n GLN 389 N 8.69 2.56 -1.71 4.56 -0.00 -1.26 -0.72 117.38 129.51 2k7z n GLN 389 Ca 0.40 -2.25 -0.29 0.00 -0.00 0.00 0.00 57.00 54.86 2k7z n GLN 389 Cb 0.48 -1.42 0.12 0.00 -0.00 0.00 0.00 30.24 29.42 2k7z n GLN 389 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2k7z s THR 390 N -1.10 1.99 1.20 -0.39 -1.32 -1.26 -4.87 115.64 109.89 2k7z s THR 390 Ca 0.35 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.68 2k7z s THR 390 Cb 0.19 -2.87 0.29 0.00 -1.51 0.00 0.00 72.50 68.60 2k7z s THR 390 CO 0.25 0.00 1.02 0.00 -2.21 0.00 0.00 174.62 173.68 2k7z s ARG 391 N -5.46 -1.18 -0.03 7.08 3.03 -1.26 -4.89 118.95 116.24 2k7z s ARG 391 Ca 0.64 0.59 -0.01 0.00 2.03 0.00 0.00 55.73 58.97 2k7z s ARG 391 Cb -0.12 -1.54 0.02 0.00 -1.03 0.00 0.00 34.95 32.27 2k7z s ARG 391 CO 0.52 -3.83 0.06 -0.47 -1.13 0.00 0.00 175.30 170.44 2k7z s TYR 392 N -2.53 -0.04 -0.04 5.89 5.04 -1.26 -5.15 117.35 119.25 2k7z s TYR 392 Ca 0.68 0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 55.48 2k7z s TYR 392 Cb -0.21 -0.09 0.03 0.00 0.35 0.00 0.00 41.96 42.04 2k7z s TYR 392 CO 0.62 -0.07 0.09 -1.50 -1.34 0.00 0.00 175.55 173.35 2k7z s ILE 393 N 0.58 -0.04 0.19 3.14 2.07 -1.26 -5.07 121.20 120.81 2k7z s ILE 393 Ca -0.05 0.13 0.13 0.00 -1.41 0.00 0.00 60.65 59.45 2k7z s ILE 393 Cb -0.06 -0.15 -0.00 0.00 0.13 0.00 0.00 42.46 42.37 2k7z s ILE 393 CO -0.02 0.05 1.58 1.55 -1.91 0.00 0.00 174.94 176.19 2k7z h PRO 394 N 6.85 0.00 -6.03 3.50 0.13 -2.00 -3.48 132.00 130.97 2k7z h PRO 394 Ca -0.38 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.33 2k7z h PRO 394 Cb 1.16 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.35 2k7z h PRO 394 CO 0.45 0.60 -0.75 -3.47 -0.23 0.00 0.00 178.00 174.60 2k7z n ASP 395 N -3.61 -4.03 -4.88 1.44 2.03 -1.26 -5.02 116.55 101.22 2k7z n ASP 395 Ca -0.00 -0.70 -0.26 0.00 0.52 0.00 0.00 54.79 54.35 2k7z n ASP 395 Cb 0.65 -4.44 -0.04 0.00 -0.72 0.00 0.00 41.12 36.56 2k7z n ASP 395 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2k7z s GLU 396 N -6.20 3.20 -0.10 -0.67 0.41 -1.26 -5.03 118.70 109.04 2k7z s GLU 396 Ca 0.39 -0.71 0.16 0.00 -0.41 0.00 0.00 54.97 54.41 2k7z s GLU 396 Cb -0.19 -2.83 0.59 0.00 -1.78 0.00 0.00 34.13 29.92 2k7z s GLU 396 CO 0.78 0.51 1.50 0.00 -0.49 0.00 0.00 175.26 177.56 2k7z n ALA 397 N -0.42 2.88 -2.23 5.21 0.00 -1.26 -4.41 120.51 120.28 2k7z n ALA 397 Ca -0.08 -1.67 0.01 0.00 0.00 0.00 0.00 53.44 51.71 2k7z n ALA 397 Cb 0.54 -0.81 0.01 0.00 0.00 0.00 0.00 19.45 19.18 2k7z n ALA 397 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k7z n ASP 398 N 0.61 0.41 -3.84 0.00 -0.08 -0.94 -0.62 116.55 112.09 2k7z n ASP 398 Ca 0.22 -1.95 -0.12 0.00 -1.51 0.00 0.00 54.79 51.42 2k7z n ASP 398 Cb 0.79 -0.21 -0.13 0.00 2.34 0.00 0.00 41.12 43.91 2k7z n ASP 398 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2k7z s PHE 399 N 0.00 -0.07 -0.16 -0.67 5.36 -0.63 -4.03 117.98 117.78 2k7z s PHE 399 Ca 0.16 0.18 -0.08 0.00 -0.96 0.00 0.00 56.93 56.23 2k7z s PHE 399 Cb 0.18 0.01 -0.04 0.00 -0.34 0.00 0.00 43.02 42.83 2k7z s PHE 399 CO -0.08 -0.04 0.13 -1.17 -1.46 0.00 0.00 175.22 172.60 2k7z s LEU 400 N 0.10 4.24 -0.11 6.12 1.98 -0.45 -3.50 118.68 127.06 2k7z s LEU 400 Ca -0.01 0.32 0.04 0.00 -2.89 0.00 0.00 54.13 51.59 2k7z s LEU 400 Cb -0.01 -2.07 0.00 0.00 0.66 0.00 0.00 46.19 44.78 2k7z s LEU 400 CO -0.00 0.28 -0.23 -0.22 -1.89 0.00 0.00 176.35 174.29 2k7z s LEU 401 N -0.27 2.07 -0.19 -0.68 2.96 -0.62 -3.85 118.68 118.09 2k7z s LEU 401 Ca 0.11 -0.56 0.15 0.00 -0.22 0.00 0.00 54.13 53.61 2k7z s LEU 401 Cb -0.12 -1.39 0.43 0.00 0.50 0.00 0.00 46.19 45.62 2k7z s LEU 401 CO 0.01 0.14 1.31 0.61 -1.32 0.00 0.00 176.35 177.10 2k7z n GLY 402 N 3.64 4.68 3.77 7.98 0.00 -1.23 -3.20 105.19 120.83 2k7z n GLY 402 Ca -0.19 -1.16 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 2k7z n GLY 402 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k7z s MET 403 N -3.01 4.07 0.77 1.61 0.00 -1.26 -4.36 119.30 117.12 2k7z s MET 403 Ca 0.39 1.83 -0.03 0.00 0.00 0.00 0.00 55.69 57.88 2k7z s MET 403 Cb 0.34 -2.68 0.15 0.00 0.00 0.00 0.00 34.83 32.64 2k7z s MET 403 CO 0.02 -0.30 1.05 0.00 0.00 0.00 0.00 175.02 175.79 2k7z s ALA 404 N -1.42 3.53 0.00 4.11 0.00 -1.26 -4.45 121.76 122.26 2k7z s ALA 404 Ca 0.57 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2k7z s ALA 404 Cb -0.30 -2.07 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2k7z s ALA 404 CO 0.38 -1.65 0.00 -0.35 0.00 0.00 0.00 175.76 174.15 2k7z n PRO 415 N -2.99 0.00 -0.77 0.00 -0.04 -1.26 -5.08 135.00 124.87 2k7z n PRO 415 Ca 0.16 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 2k7z n PRO 415 Cb 0.60 0.00 0.37 0.00 -0.04 0.00 0.00 33.50 34.44 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 0.28 3.58 -0.83 0.55 0.00 -1.26 -4.49 120.51 118.34 2k7z n ALA 416 Ca 0.00 -1.92 0.08 0.00 0.00 0.00 0.00 53.44 51.60 2k7z n ALA 416 Cb 0.00 -1.03 0.38 0.00 0.00 0.00 0.00 19.45 18.80 2k7z n ALA 416 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k7z n GLU 417 N 0.54 4.45 -3.17 0.00 1.02 -1.26 -4.84 120.64 117.38 2k7z n GLU 417 Ca 0.26 -3.07 -0.45 0.00 -0.02 0.00 0.00 57.16 53.88 2k7z n GLU 417 Cb 1.09 -2.13 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 2k7z n GLU 417 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2k7z s GLY 418 N -0.91 2.55 0.07 0.62 0.00 -1.26 -5.02 107.32 103.37 2k7z s GLY 418 Ca 0.53 -3.29 0.07 0.00 0.00 0.00 0.00 44.72 42.03 2k7z s GLY 418 CO 0.18 1.59 -0.19 -1.59 0.00 0.00 0.00 173.10 173.09 2k7z s THR 419 N 0.75 1.53 0.31 0.90 2.01 -1.26 -5.16 115.64 114.71 2k7z s THR 419 Ca 0.28 -1.31 0.10 0.00 0.31 0.00 0.00 61.69 61.07 2k7z s THR 419 Cb -0.08 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 2k7z s THR 419 CO -0.08 0.02 -0.07 0.26 -0.69 0.00 0.00 174.62 174.07 2k7z s TRP 420 N -1.00 2.49 0.15 4.92 0.52 -1.26 -5.16 118.94 119.60 2k7z s TRP 420 Ca 0.05 -0.36 -0.05 0.00 0.02 0.00 0.00 56.10 55.76 2k7z s TRP 420 Cb -0.09 -1.26 -0.02 0.00 -1.15 0.00 0.00 33.47 30.94 2k7z s TRP 420 CO 0.03 0.60 0.17 0.71 0.02 0.00 0.00 176.95 178.48 2k7z s TYR 421 N -2.48 0.65 0.46 -1.98 2.02 -1.26 -5.05 117.35 109.71 2k7z s TYR 421 Ca 0.32 -1.01 0.24 0.00 -0.37 0.00 0.00 57.07 56.25 2k7z s TYR 421 Cb -0.03 -0.27 1.40 0.00 -0.40 0.00 0.00 41.96 42.66 2k7z s TYR 421 CO 0.18 -0.63 2.09 0.82 -1.57 0.00 0.00 175.55 176.44 2k7z h ILE 422 N 2.69 0.71 -0.72 2.71 1.08 -1.94 -2.94 117.51 119.11 2k7z h ILE 422 Ca -0.33 -0.44 0.13 0.00 -0.39 0.00 0.00 64.86 63.83 2k7z h ILE 422 Cb 1.22 1.27 -0.09 0.00 -3.07 0.00 0.00 36.82 36.14 2k7z h ILE 422 CO 0.53 0.11 0.27 1.56 -0.69 0.00 0.00 178.15 179.93 2k7z h GLN 423 N 0.00 0.41 -0.68 2.37 1.08 -1.97 0.77 115.11 117.09 2k7z h GLN 423 Ca -0.00 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2k7z h GLN 423 Cb 0.26 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2k7z h GLN 423 CO 0.01 0.27 0.02 0.45 -0.95 0.00 0.00 178.83 178.64 2k7z n SER 424 N -5.01 4.79 0.01 1.46 2.88 -1.11 -3.88 113.62 112.76 2k7z n SER 424 Ca 0.13 -2.78 -0.02 0.00 -1.33 0.00 0.00 58.87 54.87 2k7z n SER 424 Cb 0.38 -0.66 -0.01 0.00 -0.75 0.00 0.00 64.21 63.17 2k7z n SER 424 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2k7z n LEU 425 N 0.45 0.87 0.27 2.46 -0.00 0.09 -4.15 117.00 116.98 2k7z n LEU 425 Ca 0.24 0.12 0.18 0.00 -0.00 0.00 0.00 56.01 56.55 2k7z n LEU 425 Cb 1.04 -0.29 0.85 0.00 -0.00 0.00 0.00 43.42 45.02 2k7z n LEU 425 CO 0.27 -0.40 1.03 0.00 -0.00 0.00 0.00 177.39 178.29 2k7z n GLN 427 N -2.87 0.67 0.03 0.00 10.64 -1.25 -3.99 117.38 120.61 2k7z n GLN 427 Ca -0.01 -0.06 -0.07 0.00 -1.83 0.00 0.00 57.00 55.03 2k7z n GLN 427 Cb 0.17 -1.55 -0.12 0.00 -0.86 0.00 0.00 30.24 27.88 2k7z n GLN 427 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2k7z h SER 428 N 0.00 0.00 0.17 2.61 0.02 -1.60 -3.24 113.55 111.50 2k7z h SER 428 Ca -0.30 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.40 2k7z h SER 428 Cb 1.70 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.25 2k7z h SER 428 CO 0.02 0.97 -1.03 0.17 -1.14 0.00 0.00 176.83 175.82 2k7z h LEU 429 N 0.00 0.74 -0.79 5.07 8.10 -1.40 -2.62 115.31 124.42 2k7z h LEU 429 Ca -0.13 -0.61 -0.07 0.00 0.11 0.00 0.00 57.88 57.18 2k7z h LEU 429 Cb 1.86 -0.23 -0.03 0.00 -0.44 0.00 0.00 40.66 41.82 2k7z h LEU 429 CO 0.10 1.41 0.09 0.08 -4.11 0.00 0.00 178.44 176.02 2k7z h ARG 430 N 0.31 1.01 0.00 0.17 0.11 -1.69 0.52 114.38 114.80 2k7z h ARG 430 Ca -0.12 -0.26 -0.19 0.00 0.10 0.00 0.00 59.98 59.51 2k7z h ARG 430 Cb 1.68 -0.12 -0.03 0.00 1.11 0.00 0.00 29.97 32.61 2k7z h ARG 430 CO 0.19 0.93 -0.95 1.05 0.10 0.00 0.00 179.97 181.30 2k7z h GLU 431 N 0.95 0.00 -0.10 0.08 4.11 -1.67 -3.27 114.58 114.68 2k7z h GLU 431 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 2k7z h GLU 431 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2k7z h GLU 431 CO 0.01 0.81 0.00 -2.13 0.07 0.00 0.00 179.01 177.77 2k7z n ARG 432 N -3.28 1.78 0.24 1.06 0.63 -0.99 -4.35 116.66 111.75 2k7z n ARG 432 Ca -0.01 -1.15 -0.16 0.00 -0.92 0.00 0.00 57.85 55.62 2k7z n ARG 432 Cb 0.89 -1.44 -0.08 0.00 0.45 0.00 0.00 32.46 32.28 2k7z n ARG 432 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k7z n PRO 434 N -5.06 1.60 0.00 0.00 -0.04 -1.26 -3.99 135.00 126.25 2k7z n PRO 434 Ca -0.10 -2.04 0.00 0.00 -0.04 0.00 0.00 63.50 61.32 2k7z n PRO 434 Cb 0.39 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 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 7.29 0.00 0.00 0.54 5.12 -1.26 -4.82 116.66 123.53 2k7z n ARG 435 Ca 0.49 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 2k7z n ARG 435 Cb 0.42 -0.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.64 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 1.58 1.55 3.81 -0.13 0.00 -1.26 -5.02 105.19 105.72 2k7z n GLY 436 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.29 4.84 0.15 1.61 2.15 -1.26 -4.94 116.67 117.93 2k7z s ASP 437 Ca 0.00 1.44 -0.29 0.00 0.43 0.00 0.00 52.55 54.13 2k7z s ASP 437 Cb 0.00 -2.23 -0.07 0.00 -0.30 0.00 0.00 42.92 40.32 2k7z s ASP 437 CO 0.00 -1.77 0.92 1.51 -0.17 0.00 0.00 175.17 175.67 2k7z s ASP 438 N -3.85 7.52 0.54 -0.34 -4.77 -1.26 -4.19 116.67 110.31 2k7z s ASP 438 Ca 0.60 1.81 0.24 0.00 -3.30 0.00 0.00 52.55 51.89 2k7z s ASP 438 Cb -0.14 -2.58 1.43 0.00 -1.09 0.00 0.00 42.92 40.53 2k7z s ASP 438 CO 0.55 0.04 2.05 -0.29 0.70 0.00 0.00 175.17 178.21 2k7z h ILE 439 N 3.69 0.72 -0.68 2.11 2.10 -1.47 0.11 117.51 124.09 2k7z h ILE 439 Ca -0.44 0.00 0.12 0.00 1.08 0.00 0.00 64.86 65.62 2k7z h ILE 439 Cb 1.21 0.81 -0.04 0.00 -1.09 0.00 0.00 36.82 37.70 2k7z h ILE 439 CO 0.70 0.00 0.45 -0.07 -1.08 0.00 0.00 178.15 178.15 2k7z h LEU 440 N 0.00 0.41 0.05 2.19 3.38 -1.93 -1.70 115.31 117.70 2k7z h LEU 440 Ca 0.16 0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.83 2k7z h LEU 440 Cb 0.70 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2k7z h LEU 440 CO -0.00 0.23 -1.83 0.41 0.09 0.00 0.00 178.44 177.34 2k7z n THR 441 N -4.48 1.67 -0.26 0.22 -1.04 0.28 -4.24 114.28 106.43 2k7z n THR 441 Ca 0.12 -0.75 -0.03 0.00 -2.04 0.00 0.00 64.05 61.36 2k7z n THR 441 Cb 0.42 -1.28 0.09 0.00 -1.82 0.00 0.00 70.33 67.74 2k7z n THR 441 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2k7z h ILE 442 N 0.03 1.09 0.00 12.58 2.04 -0.53 0.40 117.51 133.12 2k7z h ILE 442 Ca -0.34 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2k7z h ILE 442 Cb 2.03 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2k7z h ILE 442 CO 0.08 0.16 -0.09 -0.07 0.00 0.00 0.00 178.15 178.23 2k7z h LEU 443 N 0.88 0.00 0.00 1.44 3.38 -1.53 -1.58 115.31 117.90 2k7z h LEU 443 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2k7z h LEU 443 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2k7z h LEU 443 CO -0.12 0.09 -0.72 0.35 0.09 0.00 0.00 178.44 178.13 2k7z n THR 444 N -3.65 0.20 -0.06 0.22 -2.24 -0.28 -4.33 114.28 104.14 2k7z n THR 444 Ca -0.02 -0.19 0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2k7z n THR 444 Cb 0.21 0.09 0.48 0.00 -2.10 0.00 0.00 70.33 69.01 2k7z n THR 444 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2k7z h GLU 445 N 0.00 0.43 0.81 -0.78 4.57 0.07 -3.50 114.58 116.18 2k7z h GLU 445 Ca 0.00 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2k7z h GLU 445 Cb 0.67 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2k7z h GLU 445 CO 0.00 0.28 -0.39 0.28 -1.18 0.00 0.00 179.01 178.00 2k7z h VAL 446 N 0.44 0.02 -3.26 0.32 2.07 -1.75 -3.52 116.25 110.57 2k7z h VAL 446 Ca 0.25 -0.19 -0.63 0.00 0.82 0.00 0.00 66.70 66.94 2k7z h VAL 446 Cb 0.40 0.03 -0.17 0.00 -1.52 0.00 0.00 31.29 30.04 2k7z h VAL 446 CO -0.07 0.00 -0.59 -2.16 0.02 0.00 0.00 177.57 174.77 2k7z s PRO 464 N -5.17 3.72 0.10 1.57 0.04 -1.26 -5.00 135.00 128.99 2k7z s PRO 464 Ca -0.16 -0.38 -0.30 0.00 0.04 0.00 0.00 61.00 60.20 2k7z s PRO 464 Cb 0.02 -3.07 -0.11 0.00 0.04 0.00 0.00 34.50 31.37 2k7z s PRO 464 CO 0.49 0.37 1.49 0.37 0.04 0.00 0.00 177.00 179.76 2k7z h GLN 465 N 6.34 -0.48 -7.11 4.56 4.15 -2.00 -3.43 115.11 117.14 2k7z h GLN 465 Ca -0.39 0.03 -0.48 0.00 0.77 0.00 0.00 58.65 58.58 2k7z h GLN 465 Cb 1.18 0.11 0.04 0.00 0.21 0.00 0.00 27.48 29.02 2k7z h GLN 465 CO 0.65 -0.32 0.39 -1.25 -1.93 0.00 0.00 178.83 176.38 2k7z s PRO 466 N -5.38 3.60 -0.30 -2.39 0.04 -1.26 -4.71 135.00 124.60 2k7z s PRO 466 Ca -0.13 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 2k7z s PRO 466 Cb 0.06 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.65 2k7z s PRO 466 CO 0.54 -0.60 0.14 0.99 0.04 0.00 0.00 177.00 178.10 2k7z s THR 467 N -2.07 0.05 -0.18 1.26 2.01 -1.19 -5.08 115.64 110.43 2k7z s THR 467 Ca 0.67 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.75 2k7z s THR 467 Cb -0.17 -1.06 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2k7z s THR 467 CO 0.26 -0.75 -0.19 0.72 -0.69 0.00 0.00 174.62 173.96 2k7z s PHE 468 N 1.94 2.79 -0.32 4.92 -0.71 -1.26 -1.59 117.98 123.74 2k7z s PHE 468 Ca 0.10 -1.56 0.04 0.00 -1.04 0.00 0.00 56.93 54.47 2k7z s PHE 468 Cb -0.17 -1.93 0.18 0.00 -1.21 0.00 0.00 43.02 39.89 2k7z s PHE 468 CO -0.32 -0.77 0.50 0.95 -1.34 0.00 0.00 175.22 174.24 2k7z s THR 469 N 1.27 -0.77 0.03 -4.49 -4.23 -1.23 -5.04 115.64 101.18 2k7z s THR 469 Ca 0.04 -0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.34 2k7z s THR 469 Cb -0.13 -0.79 -0.02 0.00 1.34 0.00 0.00 72.50 72.89 2k7z s THR 469 CO -0.11 -0.18 -0.07 -0.76 -0.54 0.00 0.00 174.62 172.95 2k7z s LEU 470 N 2.39 2.21 0.14 4.79 1.02 -1.24 -1.60 118.68 126.39 2k7z s LEU 470 Ca 0.12 -0.46 -0.15 0.00 0.02 0.00 0.00 54.13 53.65 2k7z s LEU 470 Cb -0.11 -0.17 0.01 0.00 0.02 0.00 0.00 46.19 45.94 2k7z s LEU 470 CO -0.22 -0.16 1.70 0.03 0.02 0.00 0.00 176.35 177.72 2k7z h ARG 471 N 4.79 0.64 -7.23 1.70 -0.00 -1.21 -3.45 114.38 109.62 2k7z h ARG 471 Ca -0.34 -0.11 -0.47 0.00 -0.50 0.00 0.00 59.98 58.56 2k7z h ARG 471 Cb 1.20 -0.11 0.10 0.00 0.00 0.00 0.00 29.97 31.16 2k7z h ARG 471 CO 0.42 0.58 0.16 0.15 0.00 0.00 0.00 179.97 181.28 2k7z s LYS 472 N -5.60 1.35 -0.18 0.04 1.02 -1.26 -5.10 119.74 110.00 2k7z s LYS 472 Ca -0.13 -1.16 -0.08 0.00 0.02 0.00 0.00 55.97 54.63 2k7z s LYS 472 Cb 0.11 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 2k7z s LYS 472 CO 0.76 -1.72 0.07 0.21 -0.92 0.00 0.00 175.35 173.75 2k7z s LYS 473 N -5.29 4.00 -0.58 1.68 2.20 -1.26 -5.07 119.74 115.42 2k7z s LYS 473 Ca 0.69 -0.33 -0.10 0.00 -0.36 0.00 0.00 55.97 55.87 2k7z s LYS 473 Cb -0.04 -3.24 0.15 0.00 -1.51 0.00 0.00 37.83 33.19 2k7z s LYS 473 CO 0.46 0.28 0.47 -1.17 -0.36 0.00 0.00 175.35 175.04 2k7z s LEU 474 N 0.35 5.92 0.02 5.43 2.96 -1.26 -4.49 118.68 127.61 2k7z s LEU 474 Ca 0.04 -2.20 0.08 0.00 -0.22 0.00 0.00 54.13 51.82 2k7z s LEU 474 Cb -0.12 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 2k7z s LEU 474 CO -0.00 -0.65 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.47 2k7z s VAL 475 N 0.93 1.82 -0.36 1.68 1.01 -1.26 -1.13 120.40 123.09 2k7z s VAL 475 Ca 0.10 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2k7z s VAL 475 Cb -0.23 -1.54 0.10 0.00 0.00 0.00 0.00 36.38 34.71 2k7z s VAL 475 CO -0.02 0.38 0.09 -0.36 0.00 0.00 0.00 175.10 175.19 2k7z s PHE 476 N -0.67 3.64 0.41 5.22 0.40 -1.26 -4.87 117.98 120.85 2k7z s PHE 476 Ca 0.09 -2.68 -0.07 0.00 -0.60 0.00 0.00 56.93 53.67 2k7z s PHE 476 Cb -0.09 -2.92 0.10 0.00 0.51 0.00 0.00 43.02 40.62 2k7z s PHE 476 CO 0.01 -0.94 0.33 -0.35 0.70 0.00 0.00 175.22 174.96 2k7z n PRO 477 N 4.41 -1.96 0.14 0.24 -0.04 -1.26 -4.44 135.00 132.08 2k7z n PRO 477 Ca -0.00 -0.54 0.12 0.00 -0.04 0.00 0.00 63.50 63.04 2k7z n PRO 477 Cb 0.42 -0.54 0.05 0.00 -0.04 0.00 0.00 33.50 33.39 2k7z n PRO 477 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k7z h SER 478 N -1.77 0.00 0.00 3.54 4.64 -1.88 -3.38 113.55 114.71 2k7z h SER 478 Ca -0.13 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2k7z h SER 478 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2k7z h SER 478 CO 0.08 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.51