#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb8 s LYS 209 N 0.00 2.07 0.00 1.97 2.20 -1.26 -5.13 119.74 119.60 1nb8 s LYS 209 Ca 0.00 -2.30 0.00 0.00 -0.36 0.00 0.00 55.97 53.31 1nb8 s LYS 209 Cb 0.00 -1.01 0.00 0.00 -1.51 0.00 0.00 37.83 35.31 1nb8 s LYS 209 CO 0.00 -0.45 0.00 -2.39 -0.36 0.00 0.00 175.35 172.15 1nb8 n HIS 210 N -1.09 -1.23 -0.18 4.03 1.44 -1.26 -5.05 115.22 111.88 1nb8 n HIS 210 Ca -0.12 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.74 1nb8 n HIS 210 Cb 0.66 0.33 0.29 0.00 0.12 0.00 0.00 29.99 31.39 1nb8 n HIS 210 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1nb8 n THR 211 N -1.99 -0.23 0.00 0.61 -1.04 -1.26 -4.79 114.28 105.58 1nb8 n THR 211 Ca 0.00 1.12 0.00 0.00 -2.04 0.00 0.00 64.05 63.13 1nb8 n THR 211 Cb 0.00 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 1nb8 n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1nb8 n GLY 212 N -1.16 0.49 3.16 3.41 0.00 -1.26 -5.06 105.19 104.76 1nb8 n GLY 212 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1nb8 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nb8 s TYR 213 N -2.00 1.11 0.27 1.61 4.12 -1.26 -5.15 117.35 116.05 1nb8 s TYR 213 Ca 0.00 -0.50 0.10 0.00 0.02 0.00 0.00 57.07 56.68 1nb8 s TYR 213 Cb 0.00 -0.62 -0.04 0.00 -1.52 0.00 0.00 41.96 39.77 1nb8 s TYR 213 CO 0.00 0.03 -0.00 0.54 0.02 0.00 0.00 175.55 176.14 1nb8 s VAL 214 N -1.54 3.34 0.55 0.71 0.11 -1.26 -4.88 120.40 117.43 1nb8 s VAL 214 Ca -0.01 -1.93 0.07 0.00 -2.93 0.00 0.00 61.98 57.18 1nb8 s VAL 214 Cb -0.08 -2.82 0.06 0.00 -1.53 0.00 0.00 36.38 32.00 1nb8 s VAL 214 CO 0.02 -0.36 0.57 -0.83 -3.33 0.00 0.00 175.10 171.17 1nb8 s GLY 215 N -3.68 2.09 0.14 6.54 0.00 -1.26 -4.99 107.32 106.16 1nb8 s GLY 215 Ca 0.32 -1.65 0.03 0.00 0.00 0.00 0.00 44.72 43.42 1nb8 s GLY 215 CO 0.20 -1.82 0.18 1.08 0.00 0.00 0.00 173.10 172.73 1nb8 s LEU 216 N -4.44 4.01 0.28 0.66 1.43 -0.97 -0.49 118.68 119.16 1nb8 s LEU 216 Ca 0.46 0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.44 1nb8 s LEU 216 Cb -0.04 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 43.48 1nb8 s LEU 216 CO 0.29 0.09 0.68 -0.54 0.23 0.00 0.00 176.35 177.10 1nb8 s LYS 217 N -2.96 3.98 -0.33 1.70 1.02 0.12 -0.40 119.74 122.87 1nb8 s LYS 217 Ca 0.32 0.59 -0.24 0.00 0.02 0.00 0.00 55.97 56.66 1nb8 s LYS 217 Cb -0.11 -2.54 0.01 0.00 -0.52 0.00 0.00 37.83 34.66 1nb8 s LYS 217 CO 0.25 0.23 0.81 1.21 -0.92 0.00 0.00 175.35 176.93 1nb8 s ASN 218 N -2.21 6.65 -0.06 2.83 3.04 -1.26 -4.88 114.94 119.04 1nb8 s ASN 218 Ca 0.51 0.59 0.22 0.00 0.04 0.00 0.00 52.86 54.21 1nb8 s ASN 218 Cb -0.11 -2.42 0.43 0.00 -1.54 0.00 0.00 41.25 37.61 1nb8 s ASN 218 CO 0.19 -0.68 1.18 0.00 -3.04 0.00 0.00 177.10 174.75 1nb8 n GLN 219 N 6.35 0.49 -0.02 0.43 6.02 -1.26 -5.11 117.38 124.27 1nb8 n GLN 219 Ca 0.04 -2.40 0.00 0.00 -0.01 0.00 0.00 57.00 54.63 1nb8 n GLN 219 Cb 0.48 -0.49 0.00 0.00 1.02 0.00 0.00 30.24 31.25 1nb8 n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nb8 n GLY 220 N 0.02 0.99 1.98 1.08 0.00 -1.26 -4.85 105.19 103.14 1nb8 n GLY 220 Ca 0.10 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 1nb8 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb8 n ALA 221 N -0.99 5.48 0.08 4.61 0.00 -1.26 -4.36 120.51 124.07 1nb8 n ALA 221 Ca 0.00 -1.67 0.21 0.00 0.00 0.00 0.00 53.44 51.98 1nb8 n ALA 221 Cb 0.00 -1.69 0.73 0.00 0.00 0.00 0.00 19.45 18.49 1nb8 n ALA 221 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1nb8 h THR 222 N 1.47 0.33 0.00 0.00 1.35 -1.93 -3.40 112.91 110.72 1nb8 h THR 222 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 1nb8 h THR 222 Cb 1.02 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1nb8 h THR 222 CO 0.50 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.77 1nb8 n TYR 224 N 13.49 1.22 0.00 0.00 0.18 -1.26 -4.72 117.16 126.07 1nb8 n TYR 224 Ca 0.00 -1.54 0.00 0.00 1.88 0.00 0.00 57.90 58.24 1nb8 n TYR 224 Cb 0.00 -1.43 0.00 0.00 -0.38 0.00 0.00 39.34 37.53 1nb8 n TYR 224 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1nb8 n ASN 226 N 6.13 0.00 -0.35 9.48 4.13 -1.26 -2.90 115.26 130.49 1nb8 n ASN 226 Ca 0.41 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.64 1nb8 n ASN 226 Cb 0.25 0.00 0.10 0.00 -1.54 0.00 0.00 39.78 38.59 1nb8 n ASN 226 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1nb8 h SER 227 N 0.00 1.13 -0.13 6.41 0.02 -1.93 -2.06 113.55 117.01 1nb8 h SER 227 Ca 0.00 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.74 1nb8 h SER 227 Cb 0.00 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1nb8 h SER 227 CO 0.00 0.86 -0.42 0.25 -1.14 0.00 0.00 176.83 176.38 1nb8 h LEU 228 N 1.31 0.71 -0.11 5.07 6.46 -1.93 -1.40 115.31 125.41 1nb8 h LEU 228 Ca 0.34 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1nb8 h LEU 228 Cb -0.07 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.65 1nb8 h LEU 228 CO -0.07 1.04 0.05 -0.07 -0.62 0.00 0.00 178.44 178.78 1nb8 h LEU 229 N 0.54 0.14 -0.75 2.25 3.38 -1.74 0.51 115.31 119.65 1nb8 h LEU 229 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1nb8 h LEU 229 Cb 0.96 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1nb8 h LEU 229 CO 0.09 0.24 0.42 1.56 0.09 0.00 0.00 178.44 180.83 1nb8 h GLN 230 N 0.04 1.04 -0.67 1.13 1.08 -1.35 -0.34 115.11 116.03 1nb8 h GLN 230 Ca 0.04 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1nb8 h GLN 230 Cb 0.13 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 1nb8 h GLN 230 CO -0.00 0.76 0.43 1.15 -0.95 0.00 0.00 178.83 180.22 1nb8 h THR 231 N 1.03 1.12 -0.20 -0.54 2.02 -0.84 -2.34 112.91 113.17 1nb8 h THR 231 Ca 0.26 -0.29 -0.20 0.00 0.77 0.00 0.00 66.41 66.95 1nb8 h THR 231 Cb 0.02 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1nb8 h THR 231 CO -0.04 0.16 -0.65 -0.07 0.37 0.00 0.00 175.52 175.28 1nb8 h LEU 232 N 0.86 0.85 -1.26 2.58 3.38 -0.55 -3.24 115.31 117.93 1nb8 h LEU 232 Ca 0.26 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1nb8 h LEU 232 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1nb8 h LEU 232 CO -0.09 1.28 0.51 0.15 0.09 0.00 0.00 178.44 180.39 1nb8 h PHE 233 N 0.54 0.92 -0.34 1.13 3.04 -0.79 -1.55 116.94 119.90 1nb8 h PHE 233 Ca -0.02 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1nb8 h PHE 233 Cb 1.25 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 39.45 1nb8 h PHE 233 CO 0.07 0.54 0.00 1.19 -2.02 0.00 0.00 178.31 178.09 1nb8 n PHE 234 N -4.45 0.51 -2.95 0.41 3.01 -0.90 -4.02 117.46 109.06 1nb8 n PHE 234 Ca 0.10 -0.24 -0.43 0.00 1.01 0.00 0.00 57.45 57.89 1nb8 n PHE 234 Cb 0.11 -0.03 0.01 0.00 -0.01 0.00 0.00 39.48 39.56 1nb8 n PHE 234 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1nb8 n THR 235 N 0.48 5.21 -0.34 4.37 -1.04 -0.58 -4.88 114.28 117.50 1nb8 n THR 235 Ca 0.12 -5.76 0.21 0.00 -2.04 0.00 0.00 64.05 56.58 1nb8 n THR 235 Cb 0.33 -2.13 0.40 0.00 -1.82 0.00 0.00 70.33 67.11 1nb8 n THR 235 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1nb8 h ASN 236 N 5.53 -0.19 -0.43 8.00 4.21 -1.66 0.48 115.58 131.52 1nb8 h ASN 236 Ca 0.22 0.27 -0.02 0.00 1.21 0.00 0.00 56.30 57.98 1nb8 h ASN 236 Cb 0.63 0.41 -0.02 0.00 -1.12 0.00 0.00 38.32 38.21 1nb8 h ASN 236 CO 1.35 -0.39 0.21 -0.61 -1.29 0.00 0.00 177.43 176.70 1nb8 h GLN 237 N 0.01 0.67 -0.20 0.81 4.15 -1.45 -2.19 115.11 116.90 1nb8 h GLN 237 Ca 0.69 -0.09 -0.11 0.00 0.77 0.00 0.00 58.65 59.92 1nb8 h GLN 237 Cb 1.61 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 29.17 1nb8 h GLN 237 CO -0.87 0.54 -0.29 1.25 -1.93 0.00 0.00 178.83 177.53 1nb8 h LEU 238 N 0.67 0.61 -0.13 -2.39 5.85 -0.36 -3.01 115.31 116.55 1nb8 h LEU 238 Ca 0.17 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.42 1nb8 h LEU 238 Cb 0.11 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1nb8 h LEU 238 CO -0.02 1.01 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.79 1nb8 h ARG 239 N 0.23 -0.26 -0.35 1.25 2.43 -0.79 -2.10 114.38 114.79 1nb8 h ARG 239 Ca 0.02 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 1nb8 h ARG 239 Cb 0.87 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.43 1nb8 h ARG 239 CO 0.07 -0.17 0.06 0.87 -1.51 0.00 0.00 179.97 179.29 1nb8 h LYS 240 N -0.27 0.18 -0.66 0.20 1.57 -1.48 -1.68 116.57 114.43 1nb8 h LYS 240 Ca 0.10 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.97 1nb8 h LYS 240 Cb 0.41 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1nb8 h LYS 240 CO -0.28 0.12 0.44 0.00 -0.57 0.00 0.00 179.45 179.15 1nb8 h ALA 241 N 1.27 1.97 -0.28 3.86 0.00 -1.30 -1.68 119.26 123.11 1nb8 h ALA 241 Ca 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1nb8 h ALA 241 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nb8 h ALA 241 CO -0.23 -0.12 0.02 0.28 0.00 0.00 0.00 179.25 179.20 1nb8 h VAL 242 N 0.48 1.25 0.00 0.00 2.07 -0.66 -3.49 116.25 115.90 1nb8 h VAL 242 Ca 0.31 -0.87 -0.41 0.00 0.82 0.00 0.00 66.70 66.54 1nb8 h VAL 242 Cb 0.55 1.27 0.11 0.00 -1.52 0.00 0.00 31.29 31.70 1nb8 h VAL 242 CO -0.09 0.28 1.24 -1.22 0.02 0.00 0.00 177.57 177.80 1nb8 n TYR 243 N -4.61 0.00 -3.24 1.57 0.53 -0.63 -4.94 117.16 105.83 1nb8 n TYR 243 Ca -0.03 -0.48 -0.45 0.00 -1.02 0.00 0.00 57.90 55.92 1nb8 n TYR 243 Cb 0.24 -0.70 0.00 0.00 -1.03 0.00 0.00 39.34 37.85 1nb8 n TYR 243 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1nb8 n PRO 246 N 7.06 3.52 0.00 -0.72 -0.02 -1.26 -4.48 135.00 139.10 1nb8 n PRO 246 Ca 0.33 -4.32 0.08 0.00 -2.02 0.00 0.00 63.50 57.57 1nb8 n PRO 246 Cb 0.30 -2.66 -0.04 0.00 -0.02 0.00 0.00 33.50 31.08 1nb8 n PRO 246 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1nb8 n THR 247 N 3.09 0.00 -0.61 3.45 -2.24 -1.26 -4.63 114.28 112.08 1nb8 n THR 247 Ca 0.27 -0.23 0.48 0.00 -2.27 0.00 0.00 64.05 62.30 1nb8 n THR 247 Cb 0.40 1.12 0.74 0.00 -2.10 0.00 0.00 70.33 70.49 1nb8 n THR 247 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1nb8 n GLU 248 N -0.64 0.00 -0.12 -0.78 0.00 -1.26 0.13 120.64 117.98 1nb8 n GLU 248 Ca 0.05 1.07 0.07 0.00 0.00 0.00 0.00 57.16 58.35 1nb8 n GLU 248 Cb 0.32 -2.51 0.13 0.00 0.00 0.00 0.00 31.44 29.38 1nb8 n GLU 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nb8 n GLY 249 N -1.88 1.42 3.80 -1.84 0.00 -1.26 -5.02 105.19 100.41 1nb8 n GLY 249 Ca 0.40 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1nb8 n GLY 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nb8 s ASP 250 N -1.07 4.59 -0.43 1.61 1.11 0.34 -5.02 116.67 117.80 1nb8 s ASP 250 Ca 0.23 1.41 -0.19 0.00 0.18 0.00 0.00 52.55 54.18 1nb8 s ASP 250 Cb 0.13 -2.16 0.03 0.00 1.07 0.00 0.00 42.92 41.98 1nb8 s ASP 250 CO 0.18 -1.92 0.52 -0.62 1.18 0.00 0.00 175.17 174.51 1nb8 s ASP 251 N -3.82 6.24 0.48 0.27 3.68 -1.26 -4.96 116.67 117.30 1nb8 s ASP 251 Ca 0.60 -0.58 0.43 0.00 2.13 0.00 0.00 52.55 55.14 1nb8 s ASP 251 Cb -0.15 -2.26 1.50 0.00 -1.45 0.00 0.00 42.92 40.56 1nb8 s ASP 251 CO 0.55 -0.67 1.35 -0.24 0.13 0.00 0.00 175.17 176.29 1nb8 n SER 252 N 5.86 0.01 -1.17 -0.34 2.88 -1.26 -0.13 113.62 119.47 1nb8 n SER 252 Ca -0.05 0.87 0.08 0.00 -1.33 0.00 0.00 58.87 58.44 1nb8 n SER 252 Cb 0.47 -0.44 0.29 0.00 -0.75 0.00 0.00 64.21 63.79 1nb8 n SER 252 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1nb8 n SER 253 N -3.69 4.29 0.00 -3.46 7.64 -1.26 -4.51 113.62 112.64 1nb8 n SER 253 Ca 0.39 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.45 1nb8 n SER 253 Cb 1.75 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 1nb8 n SER 253 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1nb8 n LYS 254 N 0.05 1.31 -3.19 1.43 4.81 0.82 -4.67 118.16 118.71 1nb8 n LYS 254 Ca 0.22 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.23 1nb8 n LYS 254 Cb 0.91 -0.11 -0.07 0.00 0.02 0.00 0.00 35.03 35.78 1nb8 n LYS 254 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1nb8 s SER 255 N 0.00 6.26 0.09 3.14 0.15 -0.78 -4.93 113.70 117.63 1nb8 s SER 255 Ca 0.00 -0.60 -0.21 0.00 0.70 0.00 0.00 55.95 55.84 1nb8 s SER 255 Cb 0.00 -2.28 -0.12 0.00 -1.71 0.00 0.00 66.02 61.91 1nb8 s SER 255 CO 0.00 -0.75 1.68 0.58 1.20 0.00 0.00 173.24 175.96 1nb8 h VAL 256 N 5.83 1.09 -0.60 4.45 2.07 -1.92 -1.22 116.25 125.95 1nb8 h VAL 256 Ca -0.26 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.13 1nb8 h VAL 256 Cb 1.10 1.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.83 1nb8 h VAL 256 CO 0.88 0.08 0.05 -0.65 0.02 0.00 0.00 177.57 177.95 1nb8 h PRO 257 N 0.08 0.16 -0.27 1.57 0.11 -1.92 -0.06 132.00 131.67 1nb8 h PRO 257 Ca 0.04 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1nb8 h PRO 257 Cb 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1nb8 h PRO 257 CO -0.01 0.11 -0.28 1.25 -0.21 0.00 0.00 178.00 178.86 1nb8 h LEU 258 N 0.17 0.56 -0.75 2.35 7.12 -1.91 -2.32 115.31 120.53 1nb8 h LEU 258 Ca 0.32 -0.20 -0.10 0.00 0.13 0.00 0.00 57.88 58.03 1nb8 h LEU 258 Cb 0.50 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.46 1nb8 h LEU 258 CO -0.48 0.82 -0.08 0.00 -0.13 0.00 0.00 178.44 178.58 1nb8 h ALA 259 N 1.22 0.94 -0.13 1.25 0.00 0.02 -1.44 119.26 121.13 1nb8 h ALA 259 Ca 0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1nb8 h ALA 259 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1nb8 h ALA 259 CO 0.06 0.62 -0.49 1.25 0.00 0.00 0.00 179.25 180.69 1nb8 h LEU 260 N 0.79 0.37 -0.26 0.00 6.46 -0.92 -2.43 115.31 119.32 1nb8 h LEU 260 Ca 0.14 -0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.67 1nb8 h LEU 260 Cb 0.58 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1nb8 h LEU 260 CO 0.04 0.80 -0.01 1.56 -0.62 0.00 0.00 178.44 180.21 1nb8 h GLN 261 N 0.27 0.47 -0.33 1.25 4.20 -1.05 -2.01 115.11 117.91 1nb8 h GLN 261 Ca 0.01 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 58.63 1nb8 h GLN 261 Cb 0.96 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.65 1nb8 h GLN 261 CO 0.08 0.64 0.01 -0.09 -0.67 0.00 0.00 178.83 178.80 1nb8 h ARG 262 N 0.25 0.10 -0.06 1.46 2.43 -1.13 0.21 114.38 117.64 1nb8 h ARG 262 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1nb8 h ARG 262 Cb 0.43 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1nb8 h ARG 262 CO 0.01 0.07 0.04 0.28 -1.51 0.00 0.00 179.97 178.86 1nb8 h VAL 263 N 0.10 1.03 -0.84 0.20 2.07 -1.37 0.24 116.25 117.69 1nb8 h VAL 263 Ca 0.16 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1nb8 h VAL 263 Cb 0.21 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1nb8 h VAL 263 CO -0.26 0.03 0.55 -0.26 0.02 0.00 0.00 177.57 177.65 1nb8 h PHE 264 N 0.07 1.05 -0.15 1.57 -1.00 -0.89 0.38 116.94 117.96 1nb8 h PHE 264 Ca 0.02 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1nb8 h PHE 264 Cb 0.01 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.21 1nb8 h PHE 264 CO -0.07 0.66 0.07 -0.92 -1.61 0.00 0.00 178.31 176.45 1nb8 h TYR 265 N 1.13 0.22 0.25 -0.55 5.03 -0.30 -0.48 116.97 122.26 1nb8 h TYR 265 Ca 0.31 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.61 1nb8 h TYR 265 Cb -0.13 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.05 1nb8 h TYR 265 CO -0.01 0.25 -0.32 0.93 -1.32 0.00 0.00 178.16 177.69 1nb8 h GLU 266 N 0.12 -0.60 -0.72 1.82 4.39 -0.31 -0.49 114.58 118.79 1nb8 h GLU 266 Ca 0.05 0.04 0.20 0.00 0.34 0.00 0.00 59.36 59.99 1nb8 h GLU 266 Cb 0.12 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1nb8 h GLU 266 CO -0.01 -0.40 0.51 -0.07 -1.16 0.00 0.00 179.01 177.88 1nb8 h LEU 267 N -0.62 0.08 0.07 1.33 3.38 -0.09 0.13 115.31 119.58 1nb8 h LEU 267 Ca 0.00 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1nb8 h LEU 267 Cb 0.60 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1nb8 h LEU 267 CO -0.11 0.04 -1.21 -0.61 0.09 0.00 0.00 178.44 176.64 1nb8 h GLN 268 N 0.08 0.14 0.00 1.13 4.15 0.01 -3.42 115.11 117.20 1nb8 h GLN 268 Ca 0.35 -0.25 -0.25 0.00 0.77 0.00 0.00 58.65 59.27 1nb8 h GLN 268 Cb 1.27 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 29.01 1nb8 h GLN 268 CO -0.03 1.08 -1.88 0.72 -1.93 0.00 0.00 178.83 176.79 1nb8 n HIS 269 N -3.42 0.00 -1.51 3.99 8.25 -0.30 -5.06 115.22 117.17 1nb8 n HIS 269 Ca -0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.00 1nb8 n HIS 269 Cb 0.99 -0.58 0.03 0.00 1.12 0.00 0.00 29.99 31.55 1nb8 n HIS 269 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nb8 n SER 270 N -3.38 -0.25 -0.69 0.41 2.88 0.38 -4.93 113.62 108.04 1nb8 n SER 270 Ca -0.29 0.86 0.08 0.00 -1.33 0.00 0.00 58.87 58.19 1nb8 n SER 270 Cb 0.75 -1.22 0.09 0.00 -0.75 0.00 0.00 64.21 63.07 1nb8 n SER 270 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1nb8 n ASP 271 N 0.55 2.50 -4.38 -3.46 10.43 -1.26 -4.81 116.55 116.11 1nb8 n ASP 271 Ca 0.11 -1.73 -0.21 0.00 2.57 0.00 0.00 54.79 55.54 1nb8 n ASP 271 Cb 0.43 -0.04 -0.10 0.00 1.84 0.00 0.00 41.12 43.25 1nb8 n ASP 271 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1nb8 s LYS 272 N -1.32 1.43 0.32 -1.24 1.02 -1.26 -5.04 119.74 113.65 1nb8 s LYS 272 Ca 0.21 -1.61 -0.28 0.00 0.02 0.00 0.00 55.97 54.31 1nb8 s LYS 272 Cb 0.14 -1.37 -0.13 0.00 -0.52 0.00 0.00 37.83 35.95 1nb8 s LYS 272 CO 0.21 0.25 1.26 -2.30 -0.92 0.00 0.00 175.35 173.85 1nb8 n PRO 273 N -0.31 2.00 -3.45 -1.68 -0.02 -1.26 -4.73 135.00 125.55 1nb8 n PRO 273 Ca -0.08 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.72 1nb8 n PRO 273 Cb 0.59 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1nb8 n PRO 273 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nb8 s VAL 274 N -0.99 5.01 0.67 -1.45 1.01 0.35 -4.68 120.40 120.32 1nb8 s VAL 274 Ca 0.57 0.90 -0.05 0.00 0.00 0.00 0.00 61.98 63.40 1nb8 s VAL 274 Cb -0.60 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.09 1nb8 s VAL 274 CO 0.61 0.55 0.96 -0.83 0.00 0.00 0.00 175.10 176.38 1nb8 s GLY 275 N -0.88 1.72 0.00 4.51 0.00 -1.26 0.13 107.32 111.54 1nb8 s GLY 275 Ca 0.25 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1nb8 s GLY 275 CO 0.14 -0.64 0.62 -1.30 0.00 0.00 0.00 173.10 171.92 1nb8 n THR 276 N -2.79 0.00 -0.29 0.90 -2.24 -1.26 -4.91 114.28 103.70 1nb8 n THR 276 Ca 0.08 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.87 1nb8 n THR 276 Cb 0.60 0.52 0.14 0.00 -2.10 0.00 0.00 70.33 69.49 1nb8 n THR 276 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1nb8 h LYS 277 N 0.00 0.83 0.00 -0.78 1.57 -1.98 0.11 116.57 116.33 1nb8 h LYS 277 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1nb8 h LYS 277 Cb 1.15 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 1nb8 h LYS 277 CO 0.00 0.55 -0.01 0.87 -0.57 0.00 0.00 179.45 180.30 1nb8 h LYS 278 N 0.86 0.00 0.01 3.15 1.57 -1.96 -1.73 116.57 118.46 1nb8 h LYS 278 Ca 0.36 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 1nb8 h LYS 278 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1nb8 h LYS 278 CO -0.19 0.01 -0.10 1.25 -0.57 0.00 0.00 179.45 179.85 1nb8 h LEU 279 N 0.00 0.07 -0.94 2.94 6.46 -1.16 -2.37 115.31 120.31 1nb8 h LEU 279 Ca -0.00 -0.86 -0.07 0.00 -0.12 0.00 0.00 57.88 56.83 1nb8 h LEU 279 Cb 0.44 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1nb8 h LEU 279 CO 0.00 0.93 -0.01 0.71 -0.62 0.00 0.00 178.44 179.44 1nb8 h THR 280 N -0.77 1.24 -0.52 1.05 1.35 -1.02 -1.65 112.91 112.58 1nb8 h THR 280 Ca -0.01 -1.00 -0.06 0.00 -0.55 0.00 0.00 66.41 64.78 1nb8 h THR 280 Cb 0.95 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.25 1nb8 h THR 280 CO 0.02 0.35 0.09 0.11 -0.25 0.00 0.00 175.52 175.84 1nb8 h LYS 281 N 0.71 0.82 -0.06 4.72 1.57 -1.42 -1.96 116.57 120.95 1nb8 h LYS 281 Ca 0.14 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1nb8 h LYS 281 Cb 0.46 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1nb8 h LYS 281 CO 0.02 0.77 -0.49 1.03 -0.57 0.00 0.00 179.45 180.21 1nb8 h SER 282 N 0.78 -1.54 -0.06 0.86 0.87 -0.74 -2.62 113.55 111.10 1nb8 h SER 282 Ca 0.17 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1nb8 h SER 282 Cb 0.35 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1nb8 h SER 282 CO 0.01 -0.46 0.00 2.22 -0.53 0.00 0.00 176.83 178.07 1nb8 n PHE 283 N -5.17 0.06 -2.55 2.24 -1.74 -1.16 -4.76 117.46 104.39 1nb8 n PHE 283 Ca -0.06 -0.03 -0.05 0.00 -0.56 0.00 0.00 57.45 56.75 1nb8 n PHE 283 Cb 0.35 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.36 1nb8 n PHE 283 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1nb8 n GLY 284 N 1.12 0.53 3.09 4.97 0.00 -0.77 -5.01 105.19 109.11 1nb8 n GLY 284 Ca 0.18 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 1nb8 n GLY 284 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nb8 s TRP 285 N -2.83 3.43 0.00 1.61 0.52 -1.01 -4.85 118.94 115.81 1nb8 s TRP 285 Ca 0.09 -2.69 0.00 0.00 0.02 0.00 0.00 56.10 53.52 1nb8 s TRP 285 Cb -0.04 -3.18 0.00 0.00 -1.15 0.00 0.00 33.47 29.11 1nb8 s TRP 285 CO 0.11 -0.86 0.12 0.39 0.02 0.00 0.00 176.95 176.73 1nb8 n GLU 286 N 3.69 1.79 -2.27 4.98 1.02 -1.26 -4.69 120.64 123.90 1nb8 n GLU 286 Ca 0.06 -0.12 -0.33 0.00 -0.02 0.00 0.00 57.16 56.74 1nb8 n GLU 286 Cb 0.38 -0.49 -0.01 0.00 -0.02 0.00 0.00 31.44 31.30 1nb8 n GLU 286 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1nb8 s THR 287 N -0.29 3.75 0.30 2.62 -4.23 -1.26 -4.93 115.64 111.60 1nb8 s THR 287 Ca 0.00 0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 61.45 1nb8 s THR 287 Cb 0.00 -3.40 0.42 0.00 1.34 0.00 0.00 72.50 70.86 1nb8 s THR 287 CO 0.00 -0.37 1.57 -0.07 -0.54 0.00 0.00 174.62 175.21 1nb8 h LEU 288 N 0.96 -0.60 -3.33 4.79 3.38 -2.02 -0.26 115.31 118.23 1nb8 h LEU 288 Ca -0.48 0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1nb8 h LEU 288 Cb 1.22 0.52 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1nb8 h LEU 288 CO 0.58 -0.34 0.00 -0.90 0.09 0.00 0.00 178.44 177.87 1nb8 n ASP 289 N -5.52 4.33 0.12 -0.43 3.85 -1.26 -4.67 116.55 112.96 1nb8 n ASP 289 Ca 0.21 -2.99 0.12 0.00 -0.71 0.00 0.00 54.79 51.42 1nb8 n ASP 289 Cb 0.68 -0.58 0.63 0.00 -1.35 0.00 0.00 41.12 40.50 1nb8 n ASP 289 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1nb8 h SER 290 N 2.34 0.07 -0.71 -1.12 4.64 -1.39 -2.48 113.55 114.91 1nb8 h SER 290 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 1nb8 h SER 290 Cb 1.57 -0.02 -0.16 0.00 -0.31 0.00 0.00 62.40 63.48 1nb8 h SER 290 CO 0.29 0.05 0.46 0.49 -0.87 0.00 0.00 176.83 177.24 1nb8 n PHE 291 N -4.47 1.73 0.00 4.77 3.01 -1.26 -4.20 117.46 117.03 1nb8 n PHE 291 Ca 0.03 -2.07 0.00 0.00 1.01 0.00 0.00 57.45 56.43 1nb8 n PHE 291 Cb 0.29 -1.13 0.00 0.00 -0.01 0.00 0.00 39.48 38.64 1nb8 n PHE 291 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1nb8 n GLN 293 N 0.37 0.00 -4.08 -1.08 6.02 -0.94 -4.62 117.38 113.05 1nb8 n GLN 293 Ca 0.39 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.30 1nb8 n GLN 293 Cb 0.57 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.73 1nb8 n GLN 293 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1nb8 s HIS 294 N 0.00 0.52 0.31 1.08 3.76 -1.26 -5.18 115.29 114.52 1nb8 s HIS 294 Ca 0.00 -0.99 0.10 0.00 -0.15 0.00 0.00 55.06 54.02 1nb8 s HIS 294 Cb 0.00 -0.38 -0.05 0.00 1.11 0.00 0.00 32.58 33.26 1nb8 s HIS 294 CO 0.00 -0.34 -0.08 0.16 -0.85 0.00 0.00 174.74 173.63 1nb8 s ASP 295 N -2.76 3.97 0.24 1.40 3.84 -1.26 -5.04 116.67 117.05 1nb8 s ASP 295 Ca 0.05 -0.99 -0.06 0.00 -0.00 0.00 0.00 52.55 51.55 1nb8 s ASP 295 Cb 0.06 -0.48 0.42 0.00 -1.38 0.00 0.00 42.92 41.54 1nb8 s ASP 295 CO -0.09 -0.10 1.69 -0.37 -0.00 0.00 0.00 175.17 176.31 1nb8 h VAL 296 N 2.01 0.55 -0.94 2.11 -1.51 -1.96 -0.50 116.25 116.02 1nb8 h VAL 296 Ca -0.42 -0.10 0.27 0.00 -1.23 0.00 0.00 66.70 65.22 1nb8 h VAL 296 Cb 1.25 0.25 -0.04 0.00 -2.13 0.00 0.00 31.29 30.62 1nb8 h VAL 296 CO 0.64 0.05 0.77 1.56 -1.23 0.00 0.00 177.57 179.36 1nb8 h GLN 297 N 0.28 0.00 0.08 5.19 4.20 -1.99 0.92 115.11 123.79 1nb8 h GLN 297 Ca 0.39 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.76 1nb8 h GLN 297 Cb 0.65 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1nb8 h GLN 297 CO -0.48 0.00 -1.89 0.39 -0.67 0.00 0.00 178.83 176.19 1nb8 n GLU 298 N -3.95 0.72 0.07 1.46 1.02 -0.23 -3.45 120.64 116.28 1nb8 n GLU 298 Ca 0.20 0.28 -0.13 0.00 -0.02 0.00 0.00 57.16 57.49 1nb8 n GLU 298 Cb 1.09 -1.74 -0.08 0.00 -0.02 0.00 0.00 31.44 30.69 1nb8 n GLU 298 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1nb8 h LEU 299 N 0.05 -0.09 -0.72 -4.62 6.46 -0.59 -2.37 115.31 113.43 1nb8 h LEU 299 Ca -0.37 -0.10 0.15 0.00 -0.12 0.00 0.00 57.88 57.44 1nb8 h LEU 299 Cb 2.03 0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 41.88 1nb8 h LEU 299 CO 0.09 0.04 0.20 0.00 -0.62 0.00 0.00 178.44 178.15 1nb8 h ARG 301 N 0.31 0.19 0.89 0.00 3.08 -1.54 -0.69 114.38 116.62 1nb8 h ARG 301 Ca 0.40 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 1nb8 h ARG 301 Cb 0.65 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.69 1nb8 h ARG 301 CO -0.46 0.44 -0.43 0.28 -1.07 0.00 0.00 179.97 178.73 1nb8 h VAL 302 N 0.18 0.00 0.92 2.04 2.07 -0.31 0.27 116.25 121.41 1nb8 h VAL 302 Ca 0.03 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1nb8 h VAL 302 Cb 0.54 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1nb8 h VAL 302 CO 0.04 0.00 -0.47 -0.07 0.02 0.00 0.00 177.57 177.09 1nb8 h LEU 303 N -1.26 -1.12 -0.64 2.57 4.07 -1.32 -2.24 115.31 115.37 1nb8 h LEU 303 Ca -0.12 0.04 0.03 0.00 0.08 0.00 0.00 57.88 57.91 1nb8 h LEU 303 Cb 0.91 0.30 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 1nb8 h LEU 303 CO 0.20 -0.77 0.39 -0.07 -1.08 0.00 0.00 178.44 177.11 1nb8 h LEU 304 N -1.26 0.64 -1.54 1.67 3.38 -1.23 -0.76 115.31 116.20 1nb8 h LEU 304 Ca -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1nb8 h LEU 304 Cb 0.98 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1nb8 h LEU 304 CO 0.19 0.44 0.09 0.44 0.09 0.00 0.00 178.44 179.69 1nb8 h ASP 305 N 0.77 0.35 -0.05 -0.43 3.32 -0.96 0.26 116.42 119.69 1nb8 h ASP 305 Ca 0.26 -0.03 -0.21 0.00 0.02 0.00 0.00 57.03 57.07 1nb8 h ASP 305 Cb 0.03 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1nb8 h ASP 305 CO -0.11 0.34 -0.72 -1.13 -1.72 0.00 0.00 179.24 175.90 1nb8 h ASN 306 N 0.39 0.81 0.25 6.45 -1.24 -0.67 -2.94 115.58 118.64 1nb8 h ASN 306 Ca 0.10 -0.51 -0.22 0.00 0.71 0.00 0.00 56.30 56.37 1nb8 h ASN 306 Cb 0.12 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1nb8 h ASN 306 CO -0.01 1.29 -0.91 0.58 -1.29 0.00 0.00 177.43 177.10 1nb8 h VAL 307 N 0.48 1.37 -0.22 2.57 2.07 -0.70 -2.72 116.25 119.11 1nb8 h VAL 307 Ca -0.03 -2.34 -0.06 0.00 0.82 0.00 0.00 66.70 65.09 1nb8 h VAL 307 Cb 1.33 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1nb8 h VAL 307 CO 0.14 0.70 -0.13 -0.08 0.02 0.00 0.00 177.57 178.23 1nb8 h GLU 308 N 0.28 0.35 0.00 1.57 4.81 -0.52 -2.87 114.58 118.20 1nb8 h GLU 308 Ca -0.07 -0.09 -0.21 0.00 -0.13 0.00 0.00 59.36 58.85 1nb8 h GLU 308 Cb 1.53 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.84 1nb8 h GLU 308 CO 0.16 0.49 -1.08 -0.97 -0.73 0.00 0.00 179.01 176.88 1nb8 h ASN 309 N 0.33 0.00 0.00 1.04 -0.73 -1.54 -3.31 115.58 111.37 1nb8 h ASN 309 Ca 0.07 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.18 1nb8 h ASN 309 Cb 0.43 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.00 1nb8 h ASN 309 CO 0.02 0.96 -0.09 1.17 -0.37 0.00 0.00 177.43 179.13 1nb8 n LYS 310 N -3.29 1.13 -1.94 6.67 0.00 -1.03 -4.91 118.16 114.78 1nb8 n LYS 310 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 58.31 57.98 1nb8 n LYS 310 Cb 0.94 -1.40 0.00 0.00 0.00 0.00 0.00 35.03 34.57 1nb8 n LYS 310 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1nb8 n LYS 312 N 1.97 -4.38 -0.02 1.64 5.02 -1.25 -4.69 118.16 116.45 1nb8 n LYS 312 Ca 0.13 3.11 0.00 0.00 -2.02 0.00 0.00 58.31 59.53 1nb8 n LYS 312 Cb 0.54 -3.50 0.00 0.00 -0.02 0.00 0.00 35.03 32.05 1nb8 n LYS 312 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb8 n GLY 313 N 1.46 0.73 3.88 0.72 0.00 -1.26 -5.05 105.19 105.67 1nb8 n GLY 313 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1nb8 n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nb8 s THR 314 N -2.02 1.78 -0.98 2.61 -4.23 -1.26 -5.00 115.64 106.53 1nb8 s THR 314 Ca 0.00 -1.53 0.25 0.00 -1.18 0.00 0.00 61.69 59.23 1nb8 s THR 314 Cb 0.00 -2.31 0.21 0.00 1.34 0.00 0.00 72.50 71.75 1nb8 s THR 314 CO 0.00 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 175.89 1nb8 n VAL 316 N -1.54 0.78 -1.69 0.00 3.14 -1.26 -5.04 118.33 112.71 1nb8 n VAL 316 Ca 0.06 -0.89 -0.43 0.00 -2.96 0.00 0.00 64.34 60.12 1nb8 n VAL 316 Cb 0.30 0.65 -0.01 0.00 -1.06 0.00 0.00 33.84 33.72 1nb8 n VAL 316 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1nb8 n GLU 317 N 0.35 2.15 -1.00 1.45 2.13 -1.16 -2.67 120.64 121.89 1nb8 n GLU 317 Ca 0.08 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.66 1nb8 n GLU 317 Cb 0.35 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1nb8 n GLU 317 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nb8 n GLY 318 N 1.28 0.44 0.21 8.31 0.00 -1.26 -4.93 105.19 109.23 1nb8 n GLY 318 Ca 0.07 -0.56 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 1nb8 n GLY 318 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nb8 h THR 319 N 0.00 1.33 0.33 2.61 2.02 -1.89 -2.55 112.91 114.75 1nb8 h THR 319 Ca 0.00 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 1nb8 h THR 319 Cb 0.00 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1nb8 h THR 319 CO 0.00 0.53 -0.16 0.40 0.37 0.00 0.00 175.52 176.66 1nb8 h ILE 320 N 0.36 0.69 -0.69 3.11 1.08 -1.92 -2.46 117.51 117.68 1nb8 h ILE 320 Ca 0.02 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1nb8 h ILE 320 Cb 1.00 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 35.51 1nb8 h ILE 320 CO 0.09 0.04 0.39 -0.65 -0.69 0.00 0.00 178.15 177.32 1nb8 h PRO 321 N -0.53 0.96 -0.92 2.37 0.11 -1.96 0.41 132.00 132.45 1nb8 h PRO 321 Ca -0.04 -0.11 0.14 0.00 0.11 0.00 0.00 66.00 66.10 1nb8 h PRO 321 Cb 0.39 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 31.24 1nb8 h PRO 321 CO 0.07 0.71 0.59 -0.22 -0.21 0.00 0.00 178.00 178.94 1nb8 h LYS 322 N 0.95 0.73 0.05 1.05 3.64 -1.39 -1.73 116.57 119.86 1nb8 h LYS 322 Ca 0.24 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.35 1nb8 h LYS 322 Cb 0.03 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1nb8 h LYS 322 CO -0.04 0.48 -1.25 -0.07 -2.27 0.00 0.00 179.45 176.30 1nb8 h LEU 323 N 0.75 0.15 0.00 5.20 3.38 -0.97 -3.41 115.31 120.41 1nb8 h LEU 323 Ca 0.46 -0.71 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1nb8 h LEU 323 Cb 0.69 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1nb8 h LEU 323 CO -0.22 1.51 -1.91 0.49 0.09 0.00 0.00 178.44 178.40 1nb8 n PHE 324 N -4.20 0.00 -2.60 1.13 3.01 0.09 -2.10 117.46 112.79 1nb8 n PHE 324 Ca -0.28 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 57.78 1nb8 n PHE 324 Cb 0.76 -0.53 -0.05 0.00 -0.01 0.00 0.00 39.48 39.66 1nb8 n PHE 324 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1nb8 s ARG 325 N -3.02 4.70 0.26 -1.08 3.52 -0.66 -4.19 118.95 118.50 1nb8 s ARG 325 Ca -0.07 1.64 0.03 0.00 -0.13 0.00 0.00 55.73 57.21 1nb8 s ARG 325 Cb 0.10 -3.26 -0.06 0.00 -1.56 0.00 0.00 34.95 30.17 1nb8 s ARG 325 CO 0.73 0.27 0.03 0.20 -0.81 0.00 0.00 175.30 175.73 1nb8 s GLY 326 N -0.67 1.75 0.35 8.12 0.00 0.82 -4.36 107.32 113.34 1nb8 s GLY 326 Ca 0.45 -1.88 0.08 0.00 0.00 0.00 0.00 44.72 43.37 1nb8 s GLY 326 CO 0.35 -1.70 0.16 0.54 0.00 0.00 0.00 173.10 172.46 1nb8 s LYS 327 N -3.90 2.36 -0.30 2.90 -0.14 -1.18 -1.81 119.74 117.68 1nb8 s LYS 327 Ca 0.33 -1.59 -0.13 0.00 -1.36 0.00 0.00 55.97 53.22 1nb8 s LYS 327 Cb 0.07 -2.16 0.17 0.00 -1.68 0.00 0.00 37.83 34.23 1nb8 s LYS 327 CO 0.12 0.06 0.97 0.08 -0.76 0.00 0.00 175.35 175.81 1nb8 s VAL 329 N -2.45 -0.51 -0.19 3.17 1.01 -0.79 -0.83 120.40 119.81 1nb8 s VAL 329 Ca 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.30 1nb8 s VAL 329 Cb -0.02 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1nb8 s VAL 329 CO 0.23 0.00 0.06 -0.44 0.00 0.00 0.00 175.10 174.95 1nb8 s SER 330 N 2.61 5.52 0.27 3.32 0.01 -0.56 -1.92 113.70 122.95 1nb8 s SER 330 Ca -0.00 0.03 0.07 0.00 1.31 0.00 0.00 55.95 57.36 1nb8 s SER 330 Cb -0.08 -1.95 -0.06 0.00 0.21 0.00 0.00 66.02 64.15 1nb8 s SER 330 CO -0.16 0.15 -0.06 -0.72 0.41 0.00 0.00 173.24 172.85 1nb8 s TYR 331 N 0.52 1.91 -0.07 2.43 1.13 -1.03 -1.68 117.35 120.56 1nb8 s TYR 331 Ca 0.03 -0.70 -0.03 0.00 -1.41 0.00 0.00 57.07 54.96 1nb8 s TYR 331 Cb -0.13 -1.07 0.04 0.00 -1.10 0.00 0.00 41.96 39.70 1nb8 s TYR 331 CO 0.01 0.27 0.14 0.42 -2.51 0.00 0.00 175.55 173.88 1nb8 s ILE 332 N -3.03 -0.15 -0.15 -3.49 1.01 -0.80 -3.02 121.20 111.57 1nb8 s ILE 332 Ca 0.29 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.22 1nb8 s ILE 332 Cb 0.03 -0.24 0.02 0.00 0.01 0.00 0.00 42.46 42.28 1nb8 s ILE 332 CO 0.11 0.12 -0.15 -1.58 0.00 0.00 0.00 174.94 173.44 1nb8 s GLN 333 N 1.74 2.37 0.17 2.79 2.00 -0.50 -1.36 119.66 126.87 1nb8 s GLN 333 Ca -0.03 -0.59 -0.30 0.00 -2.00 0.00 0.00 55.36 52.44 1nb8 s GLN 333 Cb -0.12 -2.14 -0.08 0.00 0.80 0.00 0.00 33.01 31.47 1nb8 s GLN 333 CO -0.05 -0.22 1.17 0.00 -0.50 0.00 0.00 175.29 175.69 1nb8 h LYS 335 N 5.37 -0.74 0.18 0.00 1.57 -1.34 -3.40 116.57 118.21 1nb8 h LYS 335 Ca -0.44 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1nb8 h LYS 335 Cb 1.21 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.69 1nb8 h LYS 335 CO 0.75 -0.49 -0.09 0.93 -0.57 0.00 0.00 179.45 179.98 1nb8 h GLU 336 N -1.09 -0.23 -6.85 3.15 3.07 -1.95 -3.46 114.58 107.22 1nb8 h GLU 336 Ca -0.08 0.02 -0.47 0.00 -0.50 0.00 0.00 59.36 58.32 1nb8 h GLU 336 Cb 0.59 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 1nb8 h GLU 336 CO 0.13 -0.15 0.23 0.08 -1.40 0.00 0.00 179.01 177.89 1nb8 s VAL 337 N -2.30 4.48 -0.73 3.13 1.01 -1.26 -5.01 120.40 119.72 1nb8 s VAL 337 Ca -0.03 1.34 -0.25 0.00 0.00 0.00 0.00 61.98 63.04 1nb8 s VAL 337 Cb 0.00 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.72 1nb8 s VAL 337 CO 0.10 -0.11 1.15 -0.62 0.00 0.00 0.00 175.10 175.62 1nb8 s ASP 338 N -2.03 6.21 -0.27 3.32 2.15 -1.26 -4.30 116.67 120.48 1nb8 s ASP 338 Ca 0.54 -0.81 -0.14 0.00 0.43 0.00 0.00 52.55 52.57 1nb8 s ASP 338 Cb -0.12 -2.49 0.09 0.00 -0.30 0.00 0.00 42.92 40.09 1nb8 s ASP 338 CO 0.17 -1.62 0.65 -0.47 -0.17 0.00 0.00 175.17 173.74 1nb8 s TYR 339 N 4.85 -1.09 -0.02 -5.34 6.14 -1.26 -5.04 117.35 115.60 1nb8 s TYR 339 Ca 0.30 2.10 0.01 0.00 0.64 0.00 0.00 57.07 60.12 1nb8 s TYR 339 Cb -0.11 0.64 0.01 0.00 0.42 0.00 0.00 41.96 42.91 1nb8 s TYR 339 CO 0.10 -0.54 -0.05 0.50 0.64 0.00 0.00 175.55 176.20 1nb8 s ARG 340 N 1.93 0.54 -0.14 4.97 3.52 -1.26 -1.60 118.95 126.91 1nb8 s ARG 340 Ca -0.09 -0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1nb8 s ARG 340 Cb -0.07 -0.55 -0.01 0.00 -1.56 0.00 0.00 34.95 32.77 1nb8 s ARG 340 CO -0.19 0.05 -0.16 0.45 -0.81 0.00 0.00 175.30 174.63 1nb8 s SER 341 N 0.25 3.65 -0.05 -2.12 0.15 -0.47 -4.96 113.70 110.16 1nb8 s SER 341 Ca -0.03 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.22 1nb8 s SER 341 Cb -0.07 -1.55 -0.03 0.00 -1.71 0.00 0.00 66.02 62.67 1nb8 s SER 341 CO -0.00 0.13 -0.14 -1.81 1.20 0.00 0.00 173.24 172.61 1nb8 s ASP 342 N 0.56 4.06 -0.25 5.45 1.01 -1.26 -1.91 116.67 124.32 1nb8 s ASP 342 Ca -0.10 -0.19 -0.02 0.00 0.71 0.00 0.00 52.55 52.95 1nb8 s ASP 342 Cb -0.16 -0.86 0.12 0.00 1.01 0.00 0.00 42.92 43.03 1nb8 s ASP 342 CO 0.04 0.35 0.27 -0.60 0.21 0.00 0.00 175.17 175.44 1nb8 s ARG 343 N -0.73 0.28 0.40 8.23 3.52 -0.68 -5.02 118.95 124.95 1nb8 s ARG 343 Ca 0.11 0.04 -0.25 0.00 -0.13 0.00 0.00 55.73 55.50 1nb8 s ARG 343 Cb -0.11 -0.85 -0.08 0.00 -1.56 0.00 0.00 34.95 32.35 1nb8 s ARG 343 CO 0.01 -0.86 1.14 1.03 -0.81 0.00 0.00 175.30 175.81 1nb8 s ARG 344 N 2.36 4.08 0.17 5.12 0.52 -1.26 -1.50 118.95 128.44 1nb8 s ARG 344 Ca 0.09 1.76 0.05 0.00 -0.52 0.00 0.00 55.73 57.11 1nb8 s ARG 344 Cb -0.15 -2.65 -0.05 0.00 0.52 0.00 0.00 34.95 32.62 1nb8 s ARG 344 CO -0.24 -0.28 -0.08 -1.21 0.02 0.00 0.00 175.30 173.51 1nb8 s GLU 345 N -2.33 1.14 0.09 3.54 2.02 -1.26 -4.93 118.70 116.98 1nb8 s GLU 345 Ca 0.57 -1.51 0.08 0.00 0.02 0.00 0.00 54.97 54.14 1nb8 s GLU 345 Cb -0.29 -0.66 -0.04 0.00 0.10 0.00 0.00 34.13 33.25 1nb8 s GLU 345 CO 0.36 0.05 -0.18 -0.51 0.02 0.00 0.00 175.26 175.00 1nb8 s ASP 346 N -3.21 3.85 0.00 -0.19 1.01 -1.26 -4.37 116.67 112.50 1nb8 s ASP 346 Ca 0.20 -0.52 -0.10 0.00 0.71 0.00 0.00 52.55 52.83 1nb8 s ASP 346 Cb 0.03 -0.56 0.01 0.00 1.01 0.00 0.00 42.92 43.41 1nb8 s ASP 346 CO 0.03 0.20 0.21 -0.72 0.21 0.00 0.00 175.17 175.10 1nb8 s TYR 347 N -1.07 -0.04 -0.62 4.23 1.13 -0.75 -4.95 117.35 115.28 1nb8 s TYR 347 Ca 0.17 -0.01 0.07 0.00 -1.41 0.00 0.00 57.07 55.88 1nb8 s TYR 347 Cb -0.11 0.01 -0.00 0.00 -1.10 0.00 0.00 41.96 40.76 1nb8 s TYR 347 CO 0.08 -0.35 0.52 0.66 -2.51 0.00 0.00 175.55 173.95 1nb8 n TYR 348 N 1.26 0.00 -3.77 -3.49 4.02 -1.26 -0.13 117.16 113.80 1nb8 n TYR 348 Ca -0.22 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.63 1nb8 n TYR 348 Cb 0.56 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.87 1nb8 n TYR 348 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1nb8 s ASP 349 N -1.07 -0.19 -0.08 7.72 3.84 -1.26 -4.51 116.67 121.11 1nb8 s ASP 349 Ca 0.06 -0.43 0.01 0.00 -0.00 0.00 0.00 52.55 52.19 1nb8 s ASP 349 Cb 0.05 0.52 0.02 0.00 -1.38 0.00 0.00 42.92 42.14 1nb8 s ASP 349 CO 0.17 -0.96 -0.10 -0.63 -0.00 0.00 0.00 175.17 173.64 1nb8 s ILE 350 N -3.38 1.07 -0.28 2.11 1.01 -0.34 -5.02 121.20 116.37 1nb8 s ILE 350 Ca 0.12 -0.40 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 1nb8 s ILE 350 Cb -0.02 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1nb8 s ILE 350 CO 0.03 0.35 0.47 -1.10 0.00 0.00 0.00 174.94 174.69 1nb8 s GLN 351 N 1.03 3.97 -0.13 2.79 -0.21 -1.26 -0.94 119.66 124.91 1nb8 s GLN 351 Ca -0.08 0.14 -0.03 0.00 0.02 0.00 0.00 55.36 55.42 1nb8 s GLN 351 Cb -0.15 -3.68 -0.03 0.00 1.00 0.00 0.00 33.01 30.15 1nb8 s GLN 351 CO -0.01 -0.38 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.24 1nb8 s LEU 352 N 2.25 3.32 0.14 2.90 1.43 -0.39 -4.97 118.68 123.35 1nb8 s LEU 352 Ca 0.19 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 1nb8 s LEU 352 Cb -0.16 -1.78 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 1nb8 s LEU 352 CO 0.10 0.24 1.27 -0.55 0.23 0.00 0.00 176.35 177.64 1nb8 s SER 353 N -0.05 6.97 -0.07 2.29 0.15 -1.26 -4.60 113.70 117.14 1nb8 s SER 353 Ca 0.02 2.25 0.06 0.00 0.70 0.00 0.00 55.95 58.98 1nb8 s SER 353 Cb -0.13 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 61.50 1nb8 s SER 353 CO 0.02 -0.51 0.02 -0.38 1.20 0.00 0.00 173.24 173.60 1nb8 n ILE 354 N 3.23 0.45 -2.06 6.45 5.41 -1.26 -4.60 119.36 126.98 1nb8 n ILE 354 Ca 0.08 -0.28 -0.42 0.00 1.00 0.00 0.00 62.75 63.12 1nb8 n ILE 354 Cb 0.44 -0.82 -0.03 0.00 -0.71 0.00 0.00 39.64 38.52 1nb8 n ILE 354 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1nb8 s LYS 355 N -2.16 4.21 0.00 0.38 2.20 -1.26 -2.12 119.74 120.98 1nb8 s LYS 355 Ca -0.03 2.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 1nb8 s LYS 355 Cb 0.02 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 1nb8 s LYS 355 CO 0.27 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.90 1nb8 n GLY 356 N 3.99 0.69 3.33 5.54 0.00 -1.26 -5.06 105.19 112.42 1nb8 n GLY 356 Ca 0.16 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1nb8 n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb8 s LYS 357 N -0.49 1.48 -0.21 1.61 -0.14 -0.90 -5.08 119.74 116.02 1nb8 s LYS 357 Ca 0.00 -1.16 -0.19 0.00 -1.36 0.00 0.00 55.97 53.26 1nb8 s LYS 357 Cb 0.00 -1.76 -0.16 0.00 -1.68 0.00 0.00 37.83 34.23 1nb8 s LYS 357 CO 0.00 0.44 0.07 1.63 -0.76 0.00 0.00 175.35 176.73 1nb8 n LYS 358 N 1.41 0.55 -4.38 1.68 5.02 -1.26 -4.76 118.16 116.42 1nb8 n LYS 358 Ca -0.18 0.52 -0.19 0.00 -2.02 0.00 0.00 58.31 56.44 1nb8 n LYS 358 Cb 0.53 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1nb8 n LYS 358 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1nb8 s ASN 359 N -6.77 1.77 0.58 4.39 4.22 -1.26 -0.53 114.94 117.34 1nb8 s ASN 359 Ca -0.28 -1.40 0.28 0.00 -2.14 0.00 0.00 52.86 49.32 1nb8 s ASN 359 Cb 0.07 0.08 1.59 0.00 1.28 0.00 0.00 41.25 44.26 1nb8 s ASN 359 CO 0.52 -0.69 2.06 0.40 -2.04 0.00 0.00 177.10 177.35 1nb8 h ILE 360 N 2.24 0.49 -0.55 0.54 2.04 -1.69 -1.46 117.51 119.12 1nb8 h ILE 360 Ca -0.39 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.37 1nb8 h ILE 360 Cb 1.25 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1nb8 h ILE 360 CO 0.64 0.00 -0.06 0.15 0.00 0.00 0.00 178.15 178.89 1nb8 h PHE 361 N 0.00 1.10 -0.12 1.37 3.04 -1.96 -2.01 116.94 118.36 1nb8 h PHE 361 Ca 0.12 -0.20 -0.18 0.00 3.98 0.00 0.00 57.97 61.69 1nb8 h PHE 361 Cb 0.63 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.86 1nb8 h PHE 361 CO 0.00 1.00 -0.67 0.93 -2.02 0.00 0.00 178.31 177.55 1nb8 h GLU 362 N 0.90 0.47 -0.99 1.11 5.08 -1.68 -0.18 114.58 119.29 1nb8 h GLU 362 Ca 0.15 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1nb8 h GLU 362 Cb 0.60 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1nb8 h GLU 362 CO 0.04 0.98 0.65 0.77 -1.00 0.00 0.00 179.01 180.45 1nb8 h SER 363 N 0.34 1.11 0.61 1.42 0.02 -1.35 0.39 113.55 116.09 1nb8 h SER 363 Ca -0.02 -0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.75 1nb8 h SER 363 Cb 1.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 1nb8 h SER 363 CO 0.12 0.79 -0.72 -0.26 -1.14 0.00 0.00 176.83 175.62 1nb8 h PHE 364 N 1.30 0.11 -0.17 3.45 -1.00 -1.17 -0.19 116.94 119.28 1nb8 h PHE 364 Ca 0.38 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 61.08 1nb8 h PHE 364 Cb -0.08 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.45 1nb8 h PHE 364 CO -0.00 0.77 0.01 0.28 -1.61 0.00 0.00 178.31 177.76 1nb8 h VAL 365 N 0.05 1.24 -0.43 -0.55 2.07 0.69 -2.95 116.25 116.38 1nb8 h VAL 365 Ca -0.01 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 1nb8 h VAL 365 Cb 1.27 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1nb8 h VAL 365 CO 0.10 0.24 -0.07 -0.78 0.02 0.00 0.00 177.57 177.08 1nb8 h ASP 366 N 0.07 0.71 -0.39 0.57 3.58 -0.25 -2.78 116.42 117.93 1nb8 h ASP 366 Ca 0.05 -0.19 0.03 0.00 0.42 0.00 0.00 57.03 57.34 1nb8 h ASP 366 Cb 0.35 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 1nb8 h ASP 366 CO 0.01 0.82 0.21 0.22 -2.88 0.00 0.00 179.24 177.62 1nb8 h TYR 367 N 0.68 0.39 -0.12 0.28 3.20 -0.90 -2.59 116.97 117.90 1nb8 h TYR 367 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1nb8 h TYR 367 Cb 0.51 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1nb8 h TYR 367 CO 0.02 0.21 0.00 1.33 -1.64 0.00 0.00 178.16 178.09 1nb8 n VAL 368 N -4.90 0.15 -1.73 1.81 0.24 -1.13 -4.55 118.33 108.22 1nb8 n VAL 368 Ca 0.01 -0.33 -0.38 0.00 -2.04 0.00 0.00 64.34 61.60 1nb8 n VAL 368 Cb 0.08 0.45 0.05 0.00 -1.47 0.00 0.00 33.84 32.95 1nb8 n VAL 368 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nb8 n ALA 369 N 0.32 1.43 -2.03 2.33 0.00 -0.98 -4.23 120.51 117.35 1nb8 n ALA 369 Ca 0.17 0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 1nb8 n ALA 369 Cb 0.35 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.43 1nb8 n ALA 369 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nb8 s VAL 370 N -1.31 3.72 -0.08 0.00 1.01 -1.26 -4.54 120.40 117.94 1nb8 s VAL 370 Ca 0.73 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 64.17 1nb8 s VAL 370 Cb -0.42 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1nb8 s VAL 370 CO 0.48 0.26 0.07 -0.70 0.00 0.00 0.00 175.10 175.21 1nb8 s GLU 371 N -0.43 3.17 -0.25 2.72 2.12 0.45 -4.90 118.70 121.57 1nb8 s GLU 371 Ca 0.50 -0.32 -0.10 0.00 0.36 0.00 0.00 54.97 55.41 1nb8 s GLU 371 Cb -0.31 -2.95 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 1nb8 s GLU 371 CO 0.36 0.72 0.15 -0.65 -0.54 0.00 0.00 175.26 175.30 1nb8 s GLN 372 N -1.13 3.96 -0.42 4.30 -1.52 -1.26 -0.55 119.66 123.05 1nb8 s GLN 372 Ca 0.16 -0.33 -0.08 0.00 -1.95 0.00 0.00 55.36 53.16 1nb8 s GLN 372 Cb -0.12 -3.51 0.09 0.00 -0.22 0.00 0.00 33.01 29.25 1nb8 s GLN 372 CO 0.06 -0.03 0.25 -0.51 -0.25 0.00 0.00 175.29 174.80 1nb8 s LEU 373 N 1.29 5.16 0.00 2.90 1.43 0.67 -5.00 118.68 125.13 1nb8 s LEU 373 Ca 0.07 -1.60 0.00 0.00 -1.03 0.00 0.00 54.13 51.57 1nb8 s LEU 373 Cb -0.14 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 1nb8 s LEU 373 CO 0.06 -0.54 0.01 0.47 0.23 0.00 0.00 176.35 176.58 1nb8 n ASP 374 N 4.87 2.39 -0.96 2.29 8.00 -1.26 -2.09 116.55 129.79 1nb8 n ASP 374 Ca -0.09 -2.03 -0.11 0.00 0.71 0.00 0.00 54.79 53.27 1nb8 n ASP 374 Cb 0.42 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 1nb8 n ASP 374 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nb8 n GLY 375 N 1.97 -0.07 1.57 0.44 0.00 -1.26 0.31 105.19 108.16 1nb8 n GLY 375 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1nb8 n GLY 375 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nb8 n ASP 376 N 2.01 0.00 0.00 1.61 4.64 -1.26 -4.65 116.55 118.90 1nb8 n ASP 376 Ca 0.13 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.54 1nb8 n ASP 376 Cb -0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1nb8 n ASP 376 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1nb8 n ASN 377 N 0.00 4.10 -3.73 1.67 2.85 0.93 -5.07 115.26 116.02 1nb8 n ASN 377 Ca 0.00 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.04 1nb8 n ASN 377 Cb 0.00 0.81 -0.04 0.00 1.24 0.00 0.00 39.78 41.79 1nb8 n ASN 377 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1nb8 n LYS 378 N -1.24 0.00 -3.03 1.20 5.02 0.42 -4.35 118.16 116.18 1nb8 n LYS 378 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 1nb8 n LYS 378 Cb 0.01 -0.98 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 1nb8 n LYS 378 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1nb8 s TYR 379 N -0.56 3.61 -0.84 2.13 6.14 0.98 -4.68 117.35 124.13 1nb8 s TYR 379 Ca 0.61 1.30 -0.25 0.00 0.64 0.00 0.00 57.07 59.37 1nb8 s TYR 379 Cb -0.88 -2.81 -0.04 0.00 0.42 0.00 0.00 41.96 38.66 1nb8 s TYR 379 CO 0.47 0.13 1.91 0.34 0.64 0.00 0.00 175.55 179.05 1nb8 s ASP 380 N 0.60 5.20 -0.05 4.32 3.68 -1.26 -1.15 116.67 128.02 1nb8 s ASP 380 Ca 0.38 -0.47 0.03 0.00 2.13 0.00 0.00 52.55 54.62 1nb8 s ASP 380 Cb -0.18 -2.55 0.18 0.00 -1.45 0.00 0.00 42.92 38.92 1nb8 s ASP 380 CO 0.19 -2.63 0.81 0.00 0.13 0.00 0.00 175.17 173.67 1nb8 n ALA 381 N 13.58 2.79 -0.72 3.66 0.00 -1.15 -4.97 120.51 133.69 1nb8 n ALA 381 Ca 0.36 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1nb8 n ALA 381 Cb 0.48 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1nb8 n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nb8 n GLY 382 N 0.20 1.28 0.30 0.00 0.00 -1.26 -3.02 105.19 102.68 1nb8 n GLY 382 Ca 0.06 0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.50 1nb8 n GLY 382 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nb8 h GLU 383 N 0.00 0.00 -0.33 1.61 4.81 -2.02 -1.35 114.58 117.30 1nb8 h GLU 383 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1nb8 h GLU 383 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1nb8 h GLU 383 CO 0.00 0.02 0.00 0.72 -0.73 0.00 0.00 179.01 179.02 1nb8 n HIS 384 N -3.75 0.43 -2.31 0.92 8.25 -1.17 -5.06 115.22 112.53 1nb8 n HIS 384 Ca -0.03 -0.21 0.14 0.00 -0.26 0.00 0.00 57.72 57.36 1nb8 n HIS 384 Cb 0.11 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1nb8 n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb8 n GLY 385 N 1.39 -1.68 3.62 -1.41 0.00 -0.51 -4.71 105.19 101.88 1nb8 n GLY 385 Ca 0.18 -1.13 -0.44 0.00 0.00 0.00 0.00 46.02 44.64 1nb8 n GLY 385 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nb8 n LEU 386 N 0.00 2.30 -3.99 0.99 4.77 -1.26 -2.95 117.00 116.86 1nb8 n LEU 386 Ca 0.01 1.18 -0.10 0.00 -0.03 0.00 0.00 56.01 57.07 1nb8 n LEU 386 Cb 0.47 -1.34 -0.07 0.00 -2.33 0.00 0.00 43.42 40.15 1nb8 n LEU 386 CO 0.01 -1.16 -0.01 -1.10 -1.33 0.00 0.00 177.39 173.79 1nb8 s GLN 387 N -1.67 1.23 -0.07 3.23 -1.52 -0.30 -4.89 119.66 115.67 1nb8 s GLN 387 Ca 0.58 -1.23 -0.14 0.00 -1.95 0.00 0.00 55.36 52.61 1nb8 s GLN 387 Cb -0.66 0.38 -0.05 0.00 -0.22 0.00 0.00 33.01 32.46 1nb8 s GLN 387 CO 0.60 -0.46 0.36 -1.21 -0.25 0.00 0.00 175.29 174.34 1nb8 s GLU 388 N -4.00 4.00 0.22 2.91 2.02 -1.26 -0.01 118.70 122.58 1nb8 s GLU 388 Ca 0.20 0.28 -0.22 0.00 0.02 0.00 0.00 54.97 55.25 1nb8 s GLU 388 Cb 0.03 -3.29 0.05 0.00 0.10 0.00 0.00 34.13 31.02 1nb8 s GLU 388 CO 0.03 0.52 0.88 0.00 0.02 0.00 0.00 175.26 176.71 1nb8 s ALA 389 N -0.48 -1.41 0.14 5.21 0.00 -0.89 -0.83 121.76 123.50 1nb8 s ALA 389 Ca 0.21 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.08 1nb8 s ALA 389 Cb -0.15 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1nb8 s ALA 389 CO 0.10 -1.04 -0.07 -1.21 0.00 0.00 0.00 175.76 173.54 1nb8 s GLU 390 N -3.22 2.21 -0.03 0.00 2.02 -0.27 -0.24 118.70 119.18 1nb8 s GLU 390 Ca 0.13 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 54.06 1nb8 s GLU 390 Cb -0.03 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 31.90 1nb8 s GLU 390 CO 0.05 0.48 -0.06 0.21 0.02 0.00 0.00 175.26 175.97 1nb8 s LYS 391 N -2.54 0.77 0.33 1.61 2.20 0.29 -1.41 119.74 121.00 1nb8 s LYS 391 Ca 0.24 -0.17 -0.15 0.00 -0.36 0.00 0.00 55.97 55.53 1nb8 s LYS 391 Cb -0.10 -0.76 0.03 0.00 -1.51 0.00 0.00 37.83 35.49 1nb8 s LYS 391 CO 0.16 0.01 0.67 0.20 -0.36 0.00 0.00 175.35 176.03 1nb8 s GLY 392 N 0.51 0.45 0.11 5.54 0.00 -1.17 0.17 107.32 112.94 1nb8 s GLY 392 Ca -0.07 -0.78 0.08 0.00 0.00 0.00 0.00 44.72 43.95 1nb8 s GLY 392 CO 0.00 -0.41 -0.20 0.14 0.00 0.00 0.00 173.10 172.63 1nb8 s VAL 393 N -3.11 1.66 -0.02 1.40 1.01 -1.26 -2.46 120.40 117.63 1nb8 s VAL 393 Ca 0.18 -1.59 0.00 0.00 0.00 0.00 0.00 61.98 60.57 1nb8 s VAL 393 Cb -0.04 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1nb8 s VAL 393 CO 0.11 -0.13 0.01 -0.54 0.00 0.00 0.00 175.10 174.55 1nb8 s LYS 394 N -2.07 0.16 -0.04 2.72 1.02 -0.81 -4.58 119.74 116.14 1nb8 s LYS 394 Ca 0.07 0.08 -0.30 0.00 0.02 0.00 0.00 55.97 55.84 1nb8 s LYS 394 Cb -0.09 -0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 36.86 1nb8 s LYS 394 CO 0.04 -0.11 1.06 -0.06 -0.92 0.00 0.00 175.35 175.37 1nb8 s PHE 395 N 0.79 3.49 -0.18 3.18 0.40 -1.23 -1.88 117.98 122.56 1nb8 s PHE 395 Ca -0.07 1.52 -0.09 0.00 -0.60 0.00 0.00 56.93 57.69 1nb8 s PHE 395 Cb -0.11 -3.24 -0.21 0.00 0.51 0.00 0.00 43.02 39.97 1nb8 s PHE 395 CO -0.02 -0.48 0.15 1.28 0.70 0.00 0.00 175.22 176.84 1nb8 n LEU 396 N 4.54 2.48 -3.82 -0.37 4.77 -0.01 -1.79 117.00 122.78 1nb8 n LEU 396 Ca 0.08 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1nb8 n LEU 396 Cb 0.49 -1.02 -0.08 0.00 -2.33 0.00 0.00 43.42 40.48 1nb8 n LEU 396 CO 0.53 0.72 -0.07 0.42 -1.33 0.00 0.00 177.39 177.66 1nb8 s THR 397 N -2.50 0.10 -0.09 -5.08 -4.23 -0.71 -4.79 115.64 98.33 1nb8 s THR 397 Ca -0.28 -0.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1nb8 s THR 397 Cb 0.08 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 73.02 1nb8 s THR 397 CO 0.67 -0.46 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.33 1nb8 s LEU 398 N -2.06 1.93 1.01 4.79 1.43 -1.26 -3.11 118.68 121.42 1nb8 s LEU 398 Ca -0.05 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 1nb8 s LEU 398 Cb -0.01 -1.20 0.20 0.00 0.03 0.00 0.00 46.19 45.20 1nb8 s LEU 398 CO -0.04 0.12 1.08 -2.84 0.23 0.00 0.00 176.35 174.90 1nb8 s PRO 399 N 0.45 0.30 0.12 1.29 0.02 -1.26 -4.98 135.00 130.95 1nb8 s PRO 399 Ca -0.17 0.70 -0.15 0.00 0.02 0.00 0.00 61.00 61.40 1nb8 s PRO 399 Cb -0.17 -1.71 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1nb8 s PRO 399 CO 0.07 -2.86 1.57 -1.35 -0.33 0.00 0.00 177.00 174.09 1nb8 h PRO 400 N -2.00 0.67 -4.89 5.54 0.11 -1.77 -3.40 132.00 126.27 1nb8 h PRO 400 Ca -0.55 -0.21 -0.67 0.00 0.11 0.00 0.00 66.00 64.68 1nb8 h PRO 400 Cb 1.32 -0.06 -0.27 0.00 0.11 0.00 0.00 31.00 32.10 1nb8 h PRO 400 CO 0.55 0.77 -0.66 0.08 -0.21 0.00 0.00 178.00 178.52 1nb8 s VAL 401 N -5.01 3.74 -0.38 3.15 1.01 -0.89 -0.41 120.40 121.61 1nb8 s VAL 401 Ca -0.13 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1nb8 s VAL 401 Cb 0.10 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1nb8 s VAL 401 CO 0.79 0.22 0.31 -0.22 0.00 0.00 0.00 175.10 176.20 1nb8 s LEU 402 N 1.49 4.79 -0.43 3.92 0.20 0.11 -4.54 118.68 124.22 1nb8 s LEU 402 Ca 0.04 -0.61 -0.17 0.00 0.69 0.00 0.00 54.13 54.07 1nb8 s LEU 402 Cb -0.16 -2.22 0.03 0.00 -0.43 0.00 0.00 46.19 43.41 1nb8 s LEU 402 CO 0.00 -0.39 0.44 -1.00 -0.29 0.00 0.00 176.35 175.12 1nb8 s HIS 403 N 1.82 3.17 -0.22 5.38 3.76 -1.26 -1.90 115.29 126.04 1nb8 s HIS 403 Ca 0.07 -0.47 -0.03 0.00 -0.15 0.00 0.00 55.06 54.49 1nb8 s HIS 403 Cb -0.18 -2.97 -0.00 0.00 1.11 0.00 0.00 32.58 30.54 1nb8 s HIS 403 CO 0.11 -0.74 -0.06 -0.51 -0.85 0.00 0.00 174.74 172.69 1nb8 s LEU 404 N 2.11 2.86 -0.22 0.89 1.43 -0.08 -1.20 118.68 124.47 1nb8 s LEU 404 Ca 0.11 -0.47 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1nb8 s LEU 404 Cb -0.18 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1nb8 s LEU 404 CO 0.12 -0.03 0.09 -1.10 0.23 0.00 0.00 176.35 175.66 1nb8 s GLN 405 N 1.45 3.88 0.00 1.70 1.11 -0.11 0.38 119.66 128.06 1nb8 s GLN 405 Ca 0.05 -0.38 0.00 0.00 0.01 0.00 0.00 55.36 55.04 1nb8 s GLN 405 Cb -0.14 -3.34 0.00 0.00 -1.01 0.00 0.00 33.01 28.52 1nb8 s GLN 405 CO -0.04 0.05 0.00 1.28 0.01 0.00 0.00 175.29 176.58 1nb8 n LEU 406 N 4.25 0.00 0.00 2.90 4.77 0.13 -1.26 117.00 127.79 1nb8 n LEU 406 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1nb8 n LEU 406 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1nb8 n LEU 406 CO 0.34 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.94 1nb8 n ARG 408 N 0.00 0.00 -4.03 3.23 1.74 -1.26 -4.80 116.66 111.55 1nb8 n ARG 408 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1nb8 n ARG 408 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1nb8 n ARG 408 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1nb8 s PHE 409 N 0.00 3.47 0.00 -1.55 0.40 -1.26 0.33 117.98 119.37 1nb8 s PHE 409 Ca 0.00 0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.76 1nb8 s PHE 409 Cb 0.00 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.63 1nb8 s PHE 409 CO 0.00 0.66 0.00 -0.89 0.70 0.00 0.00 175.22 175.69 1nb8 n ILE 419 N 2.03 0.00 -3.69 0.64 -0.00 -1.26 -5.05 119.36 112.04 1nb8 n ILE 419 Ca -0.20 0.00 -0.13 0.00 -0.00 0.00 0.00 62.75 62.42 1nb8 n ILE 419 Cb 0.55 0.00 -0.13 0.00 -0.00 0.00 0.00 39.64 40.05 1nb8 n ILE 419 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 1nb8 s LYS 420 N 0.00 0.17 -0.31 0.38 2.20 -1.25 -4.72 119.74 116.20 1nb8 s LYS 420 Ca 0.00 0.67 -0.12 0.00 -0.36 0.00 0.00 55.97 56.15 1nb8 s LYS 420 Cb 0.00 -0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.22 1nb8 s LYS 420 CO 0.00 -0.24 0.22 0.42 -0.36 0.00 0.00 175.35 175.39 1nb8 s ILE 421 N 1.98 5.29 -0.23 5.43 1.01 0.15 -4.85 121.20 129.99 1nb8 s ILE 421 Ca -0.03 -0.03 0.14 0.00 0.00 0.00 0.00 60.65 60.73 1nb8 s ILE 421 Cb -0.11 -3.64 0.74 0.00 0.01 0.00 0.00 42.46 39.46 1nb8 s ILE 421 CO -0.08 0.10 1.68 0.59 0.00 0.00 0.00 174.94 177.22 1nb8 n ASN 422 N 5.10 5.15 -4.61 3.58 3.02 -1.26 -4.83 115.26 121.41 1nb8 n ASN 422 Ca -0.13 -3.01 -0.29 0.00 -0.03 0.00 0.00 54.58 51.12 1nb8 n ASN 422 Cb 0.51 -0.66 0.19 0.00 -0.61 0.00 0.00 39.78 39.21 1nb8 n ASN 422 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1nb8 s ASP 423 N -1.13 2.24 0.25 6.41 1.01 -1.26 -4.41 116.67 119.77 1nb8 s ASP 423 Ca 0.52 1.63 -0.30 0.00 0.71 0.00 0.00 52.55 55.11 1nb8 s ASP 423 Cb 0.40 -2.29 -0.09 0.00 1.01 0.00 0.00 42.92 41.96 1nb8 s ASP 423 CO 0.14 -3.44 1.08 -0.60 0.21 0.00 0.00 175.17 172.56 1nb8 s ARG 424 N -4.68 4.65 -0.16 8.23 3.52 -1.26 -4.66 118.95 124.59 1nb8 s ARG 424 Ca 0.66 1.75 -0.05 0.00 -0.13 0.00 0.00 55.73 57.95 1nb8 s ARG 424 Cb -0.22 -3.22 0.08 0.00 -1.56 0.00 0.00 34.95 30.02 1nb8 s ARG 424 CO 0.60 0.21 0.32 0.12 -0.81 0.00 0.00 175.30 175.74 1nb8 s PHE 425 N -0.91 -0.57 0.09 5.12 2.19 0.13 -4.75 117.98 119.29 1nb8 s PHE 425 Ca 0.45 1.16 -0.08 0.00 0.33 0.00 0.00 56.93 58.79 1nb8 s PHE 425 Cb -0.31 0.08 -0.06 0.00 -1.31 0.00 0.00 43.02 41.43 1nb8 s PHE 425 CO 0.38 -0.41 0.38 -1.21 1.83 0.00 0.00 175.22 176.19 1nb8 s GLU 426 N 2.49 3.70 0.00 10.12 2.02 0.31 -4.45 118.70 132.90 1nb8 s GLU 426 Ca 0.01 0.08 -0.01 0.00 0.02 0.00 0.00 54.97 55.07 1nb8 s GLU 426 Cb -0.12 -2.96 -0.00 0.00 0.10 0.00 0.00 34.13 31.14 1nb8 s GLU 426 CO -0.10 0.54 0.01 -0.59 0.02 0.00 0.00 175.26 175.14 1nb8 s PHE 427 N -1.46 0.06 0.33 1.61 -0.12 -1.26 -1.60 117.98 115.54 1nb8 s PHE 427 Ca 0.34 -0.12 0.05 0.00 -0.05 0.00 0.00 56.93 57.16 1nb8 s PHE 427 Cb -0.13 -0.05 -0.01 0.00 -0.63 0.00 0.00 43.02 42.19 1nb8 s PHE 427 CO 0.19 -0.07 0.48 -1.25 -0.05 0.00 0.00 175.22 174.52 1nb8 s PRO 428 N -0.44 3.19 0.08 1.99 0.04 -1.26 -4.94 135.00 133.66 1nb8 s PRO 428 Ca -0.05 -0.87 -0.18 0.00 0.04 0.00 0.00 61.00 59.94 1nb8 s PRO 428 Cb -0.03 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 1nb8 s PRO 428 CO -0.00 0.09 1.48 1.49 0.04 0.00 0.00 177.00 180.10 1nb8 h GLU 429 N 0.87 0.45 -5.05 4.56 4.81 -1.97 -3.41 114.58 114.84 1nb8 h GLU 429 Ca -0.47 -0.16 -0.66 0.00 -0.13 0.00 0.00 59.36 57.94 1nb8 h GLU 429 Cb 1.25 -0.03 -0.28 0.00 0.63 0.00 0.00 28.75 30.32 1nb8 h GLU 429 CO 0.55 0.67 -0.74 -0.65 -0.73 0.00 0.00 179.01 178.11 1nb8 s GLN 430 N -4.82 3.36 -0.20 1.92 -0.21 -1.26 -0.50 119.66 117.95 1nb8 s GLN 430 Ca -0.14 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 54.61 1nb8 s GLN 430 Cb 0.07 -2.92 0.03 0.00 1.00 0.00 0.00 33.01 31.19 1nb8 s GLN 430 CO 0.75 -0.13 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.44 1nb8 s LEU 431 N 1.28 2.41 -0.31 2.90 2.96 -0.06 -4.98 118.68 122.89 1nb8 s LEU 431 Ca 0.03 -0.81 -0.15 0.00 -0.22 0.00 0.00 54.13 52.99 1nb8 s LEU 431 Cb -0.14 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1nb8 s LEU 431 CO -0.03 -0.04 0.36 -2.84 -1.32 0.00 0.00 176.35 172.48 1nb8 s PRO 432 N 1.25 3.80 0.00 0.98 0.02 -1.26 0.67 135.00 140.46 1nb8 s PRO 432 Ca 0.02 -0.20 0.10 0.00 0.02 0.00 0.00 61.00 60.93 1nb8 s PRO 432 Cb -0.14 -3.73 0.03 0.00 0.02 0.00 0.00 34.50 30.68 1nb8 s PRO 432 CO -0.11 -0.39 0.70 1.28 -0.33 0.00 0.00 177.00 178.14 1nb8 n LEU 433 N 5.34 1.45 -0.54 -5.54 4.77 0.97 -4.70 117.00 118.75 1nb8 n LEU 433 Ca -0.09 -0.87 0.46 0.00 -0.03 0.00 0.00 56.01 55.48 1nb8 n LEU 433 Cb 0.50 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 42.38 1nb8 n LEU 433 CO 0.38 0.29 1.42 -0.78 -1.33 0.00 0.00 177.39 177.37 1nb8 h ASP 434 N 1.43 0.00 1.45 -1.43 3.58 -1.90 0.51 116.42 120.06 1nb8 h ASP 434 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1nb8 h ASP 434 Cb 0.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1nb8 h ASP 434 CO 0.00 0.00 -0.20 1.05 -2.88 0.00 0.00 179.24 177.21 1nb8 h GLU 435 N 0.00 0.00 -0.38 0.28 4.11 -1.92 -3.22 114.58 113.45 1nb8 h GLU 435 Ca 0.78 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.21 1nb8 h GLU 435 Cb 3.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.43 1nb8 h GLU 435 CO -0.01 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.26 1nb8 n PHE 436 N -2.47 0.50 -3.88 2.06 3.01 0.17 -4.87 117.46 111.98 1nb8 n PHE 436 Ca 0.04 -0.25 -0.34 0.00 1.01 0.00 0.00 57.45 57.92 1nb8 n PHE 436 Cb 0.47 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.89 1nb8 n PHE 436 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nb8 s LEU 437 N -1.12 4.37 0.00 4.37 1.43 -1.22 -3.51 118.68 123.00 1nb8 s LEU 437 Ca 0.29 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1nb8 s LEU 437 Cb 0.16 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1nb8 s LEU 437 CO 0.21 0.26 0.35 0.00 0.23 0.00 0.00 176.35 177.40 1nb8 n GLN 438 N 0.99 0.00 -3.70 1.70 6.02 -0.74 -4.61 117.38 117.04 1nb8 n GLN 438 Ca -0.11 0.10 -0.36 0.00 -0.01 0.00 0.00 57.00 56.62 1nb8 n GLN 438 Cb 0.53 -0.85 -0.07 0.00 1.02 0.00 0.00 30.24 30.87 1nb8 n GLN 438 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1nb8 s LYS 439 N -0.69 4.01 0.31 -1.09 2.20 -1.26 -5.09 119.74 118.12 1nb8 s LYS 439 Ca 0.00 -0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1nb8 s LYS 439 Cb 0.00 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.94 1nb8 s LYS 439 CO 0.00 0.43 0.47 0.95 -0.36 0.00 0.00 175.35 176.84 1nb8 s THR 440 N -0.05 4.92 -0.20 3.43 -4.23 -1.26 -5.07 115.64 113.19 1nb8 s THR 440 Ca 0.13 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1nb8 s THR 440 Cb -0.12 -3.76 0.08 0.00 1.34 0.00 0.00 72.50 70.04 1nb8 s THR 440 CO 0.02 -0.39 0.18 1.51 -0.54 0.00 0.00 174.62 175.41 1nb8 s ASP 441 N -4.05 1.70 1.06 3.99 3.84 -1.26 -5.13 116.67 116.82 1nb8 s ASP 441 Ca 0.39 -0.36 -0.17 0.00 -0.00 0.00 0.00 52.55 52.41 1nb8 s ASP 441 Cb -0.09 0.19 0.08 0.00 -1.38 0.00 0.00 42.92 41.71 1nb8 s ASP 441 CO 0.33 -0.34 0.12 -2.65 -0.00 0.00 0.00 175.17 172.62 1nb8 n PRO 442 N 5.31 -1.13 -0.81 2.11 -0.02 -1.26 -2.55 135.00 136.65 1nb8 n PRO 442 Ca -0.06 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 1nb8 n PRO 442 Cb 0.49 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1nb8 n PRO 442 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nb8 n LYS 443 N -1.85 0.00 -2.67 -0.52 5.02 -1.26 -4.80 118.16 112.09 1nb8 n LYS 443 Ca 0.03 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.28 1nb8 n LYS 443 Cb 0.59 -2.11 0.11 0.00 -0.02 0.00 0.00 35.03 33.61 1nb8 n LYS 443 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nb8 n ASP 444 N 0.00 -1.29 -4.70 4.39 -0.08 -1.06 -5.10 116.55 108.71 1nb8 n ASP 444 Ca 0.00 -1.97 -0.38 0.00 -1.51 0.00 0.00 54.79 50.93 1nb8 n ASP 444 Cb 0.00 1.19 0.05 0.00 2.34 0.00 0.00 41.12 44.70 1nb8 n ASP 444 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1nb8 n PRO 445 N 0.51 1.36 -1.74 -0.67 -0.02 -1.26 -4.71 135.00 128.47 1nb8 n PRO 445 Ca -0.05 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 1nb8 n PRO 445 Cb 0.75 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1nb8 n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nb8 n ALA 446 N -1.36 6.36 -2.84 3.55 0.00 -1.26 -4.89 120.51 120.06 1nb8 n ALA 446 Ca 0.12 -3.88 -0.38 0.00 0.00 0.00 0.00 53.44 49.31 1nb8 n ALA 446 Cb 0.46 -3.28 -0.12 0.00 0.00 0.00 0.00 19.45 16.51 1nb8 n ALA 446 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1nb8 s ASN 447 N 2.03 5.55 0.03 0.00 0.01 -1.26 -0.02 114.94 121.28 1nb8 s ASN 447 Ca 0.54 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 52.49 1nb8 s ASN 447 Cb 0.15 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.76 1nb8 s ASN 447 CO -0.06 -0.08 0.08 -0.31 -1.51 0.00 0.00 177.10 175.22 1nb8 s TYR 448 N 1.67 3.24 -0.16 2.20 1.51 0.21 -1.32 117.35 124.71 1nb8 s TYR 448 Ca 0.06 0.15 -0.03 0.00 -1.01 0.00 0.00 57.07 56.24 1nb8 s TYR 448 Cb -0.16 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1nb8 s TYR 448 CO 0.07 0.53 -0.04 0.42 -1.11 0.00 0.00 175.55 175.42 1nb8 s ILE 449 N -1.27 3.79 0.00 2.71 -1.09 0.35 -0.88 121.20 124.81 1nb8 s ILE 449 Ca 0.25 -0.39 -0.30 0.00 -2.23 0.00 0.00 60.65 57.98 1nb8 s ILE 449 Cb -0.12 -2.66 -0.07 0.00 -1.58 0.00 0.00 42.46 38.03 1nb8 s ILE 449 CO 0.17 0.49 1.75 -0.22 -1.23 0.00 0.00 174.94 175.90 1nb8 s LEU 450 N 0.47 4.37 -0.18 2.97 2.96 0.35 -0.86 118.68 128.76 1nb8 s LEU 450 Ca -0.04 2.43 -0.11 0.00 -0.22 0.00 0.00 54.13 56.19 1nb8 s LEU 450 Cb -0.14 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 1nb8 s LEU 450 CO 0.03 -0.96 -0.26 1.57 -1.32 0.00 0.00 176.35 175.41 1nb8 n HIS 451 N 6.87 0.00 -4.06 5.38 -0.00 0.70 -4.87 115.22 119.24 1nb8 n HIS 451 Ca 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.77 1nb8 n HIS 451 Cb 0.42 -0.63 -0.13 0.00 -0.00 0.00 0.00 29.99 29.65 1nb8 n HIS 451 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nb8 s ALA 452 N -2.46 0.40 -0.22 1.57 0.00 -0.96 -2.75 121.76 117.34 1nb8 s ALA 452 Ca -0.27 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1nb8 s ALA 452 Cb 0.09 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1nb8 s ALA 452 CO 0.35 -0.00 -0.07 0.08 0.00 0.00 0.00 175.76 176.11 1nb8 s VAL 453 N -0.87 1.61 -0.38 0.00 1.01 0.02 -1.47 120.40 120.31 1nb8 s VAL 453 Ca -0.06 -1.17 -0.23 0.00 0.00 0.00 0.00 61.98 60.51 1nb8 s VAL 453 Cb -0.07 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1nb8 s VAL 453 CO -0.00 -0.00 0.77 -0.76 0.00 0.00 0.00 175.10 175.11 1nb8 s LEU 454 N 1.38 4.17 0.02 3.92 2.01 -1.26 -1.53 118.68 127.38 1nb8 s LEU 454 Ca -0.05 0.24 0.02 0.00 0.01 0.00 0.00 54.13 54.35 1nb8 s LEU 454 Cb -0.18 -2.99 -0.04 0.00 0.01 0.00 0.00 46.19 42.99 1nb8 s LEU 454 CO -0.07 -0.76 0.01 -0.69 1.01 0.00 0.00 176.35 175.85 1nb8 s VAL 455 N 3.11 4.19 0.05 -1.59 1.01 0.13 -0.85 120.40 126.45 1nb8 s VAL 455 Ca 0.30 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.70 1nb8 s VAL 455 Cb -0.13 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1nb8 s VAL 455 CO 0.18 0.32 -0.19 -2.28 0.00 0.00 0.00 175.10 173.13 1nb8 s HIS 456 N -1.14 1.69 -0.08 5.22 2.46 0.21 -1.31 115.29 122.34 1nb8 s HIS 456 Ca 0.21 -0.37 0.03 0.00 0.47 0.00 0.00 55.06 55.39 1nb8 s HIS 456 Cb -0.12 -1.00 0.01 0.00 -0.13 0.00 0.00 32.58 31.34 1nb8 s HIS 456 CO 0.12 0.09 -0.16 0.45 -2.47 0.00 0.00 174.74 172.77 1nb8 s SER 457 N -1.25 2.24 0.00 9.88 0.15 -0.89 -2.20 113.70 121.64 1nb8 s SER 457 Ca 0.06 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.32 1nb8 s SER 457 Cb -0.09 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 1nb8 s SER 457 CO 0.02 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1nb8 n GLY 458 N 3.75 -0.47 3.15 9.45 0.00 -1.13 -3.34 105.19 116.59 1nb8 n GLY 458 Ca -0.21 -2.09 -0.16 0.00 0.00 0.00 0.00 46.02 43.56 1nb8 n GLY 458 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nb8 n ASP 459 N 0.00 1.70 0.00 1.61 8.00 -1.10 -4.91 116.55 121.85 1nb8 n ASP 459 Ca 0.00 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.26 1nb8 n ASP 459 Cb 0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1nb8 n ASP 459 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1nb8 n ASN 460 N -2.46 0.00 -2.37 -2.24 2.85 -1.26 -1.74 115.26 108.03 1nb8 n ASN 460 Ca 0.13 0.15 -0.30 0.00 -0.11 0.00 0.00 54.58 54.45 1nb8 n ASN 460 Cb 0.48 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.54 1nb8 n ASN 460 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nb8 n HIS 461 N -0.42 2.48 -3.64 1.20 1.44 -1.26 -4.72 115.22 110.30 1nb8 n HIS 461 Ca 0.00 -2.44 -0.27 0.00 -2.01 0.00 0.00 57.72 53.00 1nb8 n HIS 461 Cb 0.00 -1.26 -0.17 0.00 0.12 0.00 0.00 29.99 28.68 1nb8 n HIS 461 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1nb8 s GLY 462 N -0.80 0.49 0.35 -1.39 0.00 -0.71 -5.14 107.32 100.11 1nb8 s GLY 462 Ca 0.53 -0.55 -0.11 0.00 0.00 0.00 0.00 44.72 44.59 1nb8 s GLY 462 CO -0.13 1.68 0.64 -0.32 0.00 0.00 0.00 173.10 174.98 1nb8 s GLY 463 N 2.04 0.78 -0.30 0.20 0.00 -1.26 -2.71 107.32 106.07 1nb8 s GLY 463 Ca 0.02 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.65 1nb8 s GLY 463 CO -0.13 -0.58 0.63 -1.58 0.00 0.00 0.00 173.10 171.44 1nb8 s HIS 464 N -2.84 -1.42 -0.13 1.90 5.65 -1.21 -4.98 115.29 112.25 1nb8 s HIS 464 Ca 0.21 2.14 -0.07 0.00 0.25 0.00 0.00 55.06 57.60 1nb8 s HIS 464 Cb -0.03 0.73 -0.04 0.00 -1.18 0.00 0.00 32.58 32.06 1nb8 s HIS 464 CO 0.14 -0.73 0.11 0.71 -0.65 0.00 0.00 174.74 174.32 1nb8 s TYR 465 N 2.88 3.48 0.14 3.88 1.51 -1.26 -2.09 117.35 125.90 1nb8 s TYR 465 Ca 0.02 0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 56.42 1nb8 s TYR 465 Cb -0.13 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1nb8 s TYR 465 CO -0.20 0.58 0.23 0.08 -1.11 0.00 0.00 175.55 175.13 1nb8 s VAL 466 N -0.65 0.09 -0.03 0.71 1.01 -0.43 -4.73 120.40 116.36 1nb8 s VAL 466 Ca 0.13 -1.44 -0.03 0.00 0.00 0.00 0.00 61.98 60.63 1nb8 s VAL 466 Cb -0.12 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1nb8 s VAL 466 CO 0.02 -0.39 0.09 0.54 0.00 0.00 0.00 175.10 175.36 1nb8 s VAL 467 N -3.96 0.00 -0.08 2.92 0.11 -1.14 0.20 120.40 118.44 1nb8 s VAL 467 Ca 0.16 -0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.23 1nb8 s VAL 467 Cb 0.04 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.74 1nb8 s VAL 467 CO -0.02 -0.00 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.31 1nb8 s TYR 468 N 0.04 2.75 0.03 1.54 1.51 -0.58 -0.83 117.35 121.81 1nb8 s TYR 468 Ca -0.00 -0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 55.68 1nb8 s TYR 468 Cb -0.01 -1.71 -0.01 0.00 -0.11 0.00 0.00 41.96 40.12 1nb8 s TYR 468 CO 0.00 0.04 0.08 -0.51 -1.11 0.00 0.00 175.55 174.05 1nb8 s LEU 469 N -0.33 1.85 -0.63 -1.29 1.02 -0.88 -0.80 118.68 117.62 1nb8 s LEU 469 Ca 0.03 -0.48 0.05 0.00 0.02 0.00 0.00 54.13 53.75 1nb8 s LEU 469 Cb -0.13 0.53 0.20 0.00 0.02 0.00 0.00 46.19 46.81 1nb8 s LEU 469 CO 0.02 -0.45 0.58 -0.46 0.02 0.00 0.00 176.35 176.06 1nb8 n ASN 470 N 1.00 2.76 -0.24 2.29 0.23 -1.11 -1.04 115.26 119.15 1nb8 n ASN 470 Ca -0.20 -3.18 0.12 0.00 -0.53 0.00 0.00 54.58 50.79 1nb8 n ASN 470 Cb 0.57 -0.70 0.23 0.00 -2.08 0.00 0.00 39.78 37.81 1nb8 n ASN 470 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1nb8 n PRO 471 N 1.60 -0.06 -0.01 -0.53 -0.02 -1.26 -0.46 135.00 134.27 1nb8 n PRO 471 Ca 0.25 1.06 0.14 0.00 -2.02 0.00 0.00 63.50 62.92 1nb8 n PRO 471 Cb 0.40 -1.70 0.59 0.00 -0.02 0.00 0.00 33.50 32.77 1nb8 n PRO 471 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nb8 n LYS 472 N -4.93 1.54 -0.97 -0.52 4.01 -1.26 -4.91 118.16 111.12 1nb8 n LYS 472 Ca 0.18 -0.78 0.00 0.00 -0.51 0.00 0.00 58.31 57.20 1nb8 n LYS 472 Cb 0.59 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.64 1nb8 n LYS 472 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nb8 n GLY 473 N 1.13 0.33 0.53 0.72 0.00 0.40 -4.87 105.19 103.43 1nb8 n GLY 473 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1nb8 n GLY 473 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nb8 n ASP 474 N -0.36 1.55 0.00 1.61 3.85 -1.26 -4.91 116.55 117.03 1nb8 n ASP 474 Ca 0.00 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 1nb8 n ASP 474 Cb 0.18 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 1nb8 n ASP 474 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nb8 n GLY 475 N 0.97 1.67 3.48 6.12 0.00 -1.26 -4.99 105.19 111.18 1nb8 n GLY 475 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1nb8 n GLY 475 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb8 s LYS 476 N -0.05 3.14 0.33 1.61 1.02 -1.26 -4.83 119.74 119.70 1nb8 s LYS 476 Ca 0.00 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 1nb8 s LYS 476 Cb 0.00 -4.01 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 1nb8 s LYS 476 CO 0.00 -1.00 0.55 -1.58 -0.92 0.00 0.00 175.35 172.40 1nb8 s TRP 477 N 2.42 3.50 0.03 3.18 0.52 -1.26 -4.35 118.94 122.97 1nb8 s TRP 477 Ca 0.15 0.42 -0.01 0.00 0.02 0.00 0.00 56.10 56.68 1nb8 s TRP 477 Cb -0.17 -1.94 -0.03 0.00 -1.15 0.00 0.00 33.47 30.18 1nb8 s TRP 477 CO 0.14 0.13 -0.01 0.00 0.02 0.00 0.00 176.95 177.23 1nb8 s LYS 479 N -2.55 3.67 -0.46 0.00 2.20 0.96 -2.06 119.74 121.50 1nb8 s LYS 479 Ca -0.06 -0.51 -0.05 0.00 -0.36 0.00 0.00 55.97 54.99 1nb8 s LYS 479 Cb -0.02 -3.00 0.12 0.00 -1.51 0.00 0.00 37.83 33.42 1nb8 s LYS 479 CO -0.05 0.15 0.29 -0.06 -0.36 0.00 0.00 175.35 175.32 1nb8 s PHE 480 N 0.62 3.52 -0.68 4.03 0.40 -0.01 -2.06 117.98 123.80 1nb8 s PHE 480 Ca -0.01 -2.23 -0.03 0.00 -0.60 0.00 0.00 56.93 54.06 1nb8 s PHE 480 Cb -0.14 -3.34 0.17 0.00 0.51 0.00 0.00 43.02 40.22 1nb8 s PHE 480 CO 0.02 -0.97 0.51 0.34 0.70 0.00 0.00 175.22 175.82 1nb8 s ASP 481 N 2.06 5.39 0.88 1.36 2.15 -0.06 -2.90 116.67 125.55 1nb8 s ASP 481 Ca 0.08 -3.01 0.00 0.00 0.43 0.00 0.00 52.55 50.06 1nb8 s ASP 481 Cb -0.24 -1.87 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 1nb8 s ASP 481 CO -0.03 -0.34 0.00 0.47 -0.17 0.00 0.00 175.17 175.10 1nb8 n ASP 482 N 3.29 0.00 0.07 -0.34 8.00 -1.26 -0.70 116.55 125.61 1nb8 n ASP 482 Ca 0.10 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.71 1nb8 n ASP 482 Cb 0.38 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.90 1nb8 n ASP 482 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1nb8 n ASP 483 N 5.20 0.38 -4.55 -2.24 5.68 0.47 -2.28 116.55 119.20 1nb8 n ASP 483 Ca 0.00 0.59 -0.38 0.00 -0.50 0.00 0.00 54.79 54.50 1nb8 n ASP 483 Cb 0.00 -0.67 -0.11 0.00 -1.14 0.00 0.00 41.12 39.20 1nb8 n ASP 483 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1nb8 s VAL 484 N -3.16 5.11 -0.15 2.12 1.01 0.12 -4.33 120.40 121.10 1nb8 s VAL 484 Ca 0.06 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1nb8 s VAL 484 Cb 0.10 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1nb8 s VAL 484 CO 0.36 0.24 -0.17 -0.69 0.00 0.00 0.00 175.10 174.84 1nb8 s VAL 485 N 1.73 1.80 0.07 2.92 1.01 -1.26 -0.88 120.40 125.78 1nb8 s VAL 485 Ca 0.07 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1nb8 s VAL 485 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1nb8 s VAL 485 CO 0.09 0.50 -0.04 -0.94 0.00 0.00 0.00 175.10 174.71 1nb8 s SER 486 N 1.28 0.71 0.57 3.32 1.04 -0.88 -4.73 113.70 115.01 1nb8 s SER 486 Ca 0.02 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.28 1nb8 s SER 486 Cb -0.13 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.10 1nb8 s SER 486 CO -0.09 -0.56 1.05 -0.13 0.98 0.00 0.00 173.24 174.49 1nb8 s ARG 487 N -3.89 3.46 0.28 4.02 1.81 -1.26 -0.03 118.95 123.34 1nb8 s ARG 487 Ca 0.09 1.21 -0.15 0.00 -1.72 0.00 0.00 55.73 55.16 1nb8 s ARG 487 Cb 0.07 -2.05 0.01 0.00 -0.45 0.00 0.00 34.95 32.53 1nb8 s ARG 487 CO -0.08 -0.69 0.58 0.00 -0.68 0.00 0.00 175.30 174.42 1nb8 s THR 489 N -3.76 4.36 0.24 0.00 -4.23 -1.26 -4.26 115.64 106.73 1nb8 s THR 489 Ca 0.19 -0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 60.56 1nb8 s THR 489 Cb -0.03 -3.66 0.24 0.00 1.34 0.00 0.00 72.50 70.39 1nb8 s THR 489 CO 0.09 -0.60 1.92 0.11 -0.54 0.00 0.00 174.62 175.60 1nb8 h LYS 490 N 0.19 1.25 -0.88 3.99 1.57 -1.95 -2.71 116.57 118.03 1nb8 h LYS 490 Ca -0.47 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.29 1nb8 h LYS 490 Cb 1.23 -0.28 -0.06 0.00 0.08 0.00 0.00 32.23 33.20 1nb8 h LYS 490 CO 0.60 0.83 0.56 0.93 -0.57 0.00 0.00 179.45 181.80 1nb8 h GLU 491 N 1.29 1.01 0.00 3.15 3.07 -1.95 0.29 114.58 121.44 1nb8 h GLU 491 Ca 0.35 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 59.08 1nb8 h GLU 491 Cb -0.14 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.53 1nb8 h GLU 491 CO -0.08 0.67 -0.33 0.93 -1.40 0.00 0.00 179.01 178.80 1nb8 h GLU 492 N 1.04 0.00 0.09 2.33 5.08 -1.88 0.37 114.58 121.61 1nb8 h GLU 492 Ca 0.37 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.40 1nb8 h GLU 492 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1nb8 h GLU 492 CO -0.15 0.33 -1.76 0.00 -1.00 0.00 0.00 179.01 176.43 1nb8 h ALA 493 N 1.67 0.47 -3.00 3.43 0.00 -1.22 -3.41 119.26 117.20 1nb8 h ALA 493 Ca -0.00 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1nb8 h ALA 493 Cb 0.71 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1nb8 h ALA 493 CO 0.04 1.33 0.00 -0.89 0.00 0.00 0.00 179.25 179.73 1nb8 n ILE 494 N -3.36 0.00 -0.26 0.00 5.41 0.95 -4.59 119.36 117.51 1nb8 n ILE 494 Ca -0.23 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.59 1nb8 n ILE 494 Cb 1.05 -0.68 0.19 0.00 -0.71 0.00 0.00 39.64 39.49 1nb8 n ILE 494 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1nb8 h GLU 495 N 0.00 0.21 0.00 0.38 4.39 -1.65 0.95 114.58 118.87 1nb8 h GLU 495 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1nb8 h GLU 495 Cb 0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1nb8 h GLU 495 CO 0.00 0.14 0.00 0.72 -1.16 0.00 0.00 179.01 178.71 1nb8 n HIS 496 N -5.21 0.14 -0.43 4.33 8.25 0.13 -2.10 115.22 120.33 1nb8 n HIS 496 Ca 0.15 0.07 0.07 0.00 -0.26 0.00 0.00 57.72 57.75 1nb8 n HIS 496 Cb 0.50 -0.61 0.20 0.00 1.12 0.00 0.00 29.99 31.20 1nb8 n HIS 496 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1nb8 n ASN 497 N -1.64 3.34 0.20 0.41 3.02 0.33 -4.54 115.26 116.38 1nb8 n ASN 497 Ca 0.01 -2.30 0.07 0.00 -0.03 0.00 0.00 54.58 52.34 1nb8 n ASN 497 Cb 0.07 -0.35 0.35 0.00 -0.61 0.00 0.00 39.78 39.25 1nb8 n ASN 497 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1nb8 h TYR 498 N 2.17 0.00 0.00 3.10 0.99 -1.44 -2.96 116.97 118.83 1nb8 h TYR 498 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1nb8 h TYR 498 Cb 0.98 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.71 1nb8 h TYR 498 CO 0.35 0.31 0.00 0.41 -0.00 0.00 0.00 178.16 179.22 1nb8 n GLY 499 N 0.33 2.92 0.00 3.88 0.00 -1.26 0.22 105.19 111.29 1nb8 n GLY 499 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1nb8 n GLY 499 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb8 n GLY 500 N 0.83 5.26 2.69 -0.02 0.00 -1.26 -4.57 105.19 108.12 1nb8 n GLY 500 Ca 0.00 -1.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.05 1nb8 n GLY 500 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nb8 n HIS 501 N 0.00 1.38 0.00 1.61 8.25 -1.26 -4.50 115.22 120.70 1nb8 n HIS 501 Ca 0.00 -2.58 0.00 0.00 -0.26 0.00 0.00 57.72 54.88 1nb8 n HIS 501 Cb 0.00 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 30.80 1nb8 n HIS 501 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1nb8 n HIS 509 N -0.29 0.00 0.00 4.41 -0.00 -1.26 -5.22 115.22 112.86 1nb8 n HIS 509 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1nb8 n HIS 509 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.80 1nb8 n HIS 509 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nb8 s THR 511 N -1.35 5.12 0.05 0.00 2.01 -1.26 -2.86 115.64 117.35 1nb8 s THR 511 Ca 0.00 1.12 -0.28 0.00 0.31 0.00 0.00 61.69 62.84 1nb8 s THR 511 Cb 0.00 -3.89 0.10 0.00 0.01 0.00 0.00 72.50 68.72 1nb8 s THR 511 CO 0.00 0.32 1.17 0.54 -0.69 0.00 0.00 174.62 175.96 1nb8 s ASN 512 N 0.58 -0.08 -0.04 3.53 2.20 -0.93 -4.04 114.94 116.16 1nb8 s ASN 512 Ca 0.30 -0.27 -0.14 0.00 -0.94 0.00 0.00 52.86 51.81 1nb8 s ASN 512 Cb -0.16 0.28 -0.05 0.00 -2.00 0.00 0.00 41.25 39.32 1nb8 s ASN 512 CO 0.13 -0.53 0.37 0.00 -2.94 0.00 0.00 177.10 174.13 1nb8 s ALA 513 N -2.60 3.68 -0.19 3.54 0.00 -1.12 -0.62 121.76 124.44 1nb8 s ALA 513 Ca 0.16 -0.29 0.15 0.00 0.00 0.00 0.00 51.96 51.98 1nb8 s ALA 513 Cb 0.02 -2.37 0.43 0.00 0.00 0.00 0.00 23.12 21.20 1nb8 s ALA 513 CO -0.01 0.40 1.31 2.48 0.00 0.00 0.00 175.76 179.94 1nb8 n TYR 514 N 2.24 0.52 -3.58 0.00 4.11 -0.03 -4.84 117.16 115.59 1nb8 n TYR 514 Ca -0.14 -1.18 -0.11 0.00 -0.00 0.00 0.00 57.90 56.47 1nb8 n TYR 514 Cb 0.52 -0.29 -0.06 0.00 -0.00 0.00 0.00 39.34 39.52 1nb8 n TYR 514 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1nb8 s LEU 516 N -3.01 -0.43 -0.12 -3.48 1.43 0.16 0.19 118.68 113.43 1nb8 s LEU 516 Ca 0.39 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.03 1nb8 s LEU 516 Cb 0.34 1.96 0.02 0.00 0.03 0.00 0.00 46.19 48.54 1nb8 s LEU 516 CO 0.02 -0.35 -0.13 -0.69 0.23 0.00 0.00 176.35 175.43 1nb8 s VAL 517 N -0.89 1.41 0.09 -1.59 1.01 -0.54 -0.90 120.40 118.98 1nb8 s VAL 517 Ca -0.02 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 61.48 1nb8 s VAL 517 Cb -0.01 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1nb8 s VAL 517 CO 0.02 0.43 -0.24 -0.31 0.00 0.00 0.00 175.10 174.99 1nb8 s TYR 518 N 1.21 2.38 -0.05 5.22 1.51 -0.80 -0.22 117.35 126.61 1nb8 s TYR 518 Ca -0.02 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1nb8 s TYR 518 Cb -0.14 -1.34 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1nb8 s TYR 518 CO -0.05 0.26 -0.21 0.42 -1.11 0.00 0.00 175.55 174.87 1nb8 s ILE 519 N -0.96 1.71 0.26 2.71 1.01 -0.04 0.10 121.20 125.99 1nb8 s ILE 519 Ca 0.14 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.61 1nb8 s ILE 519 Cb -0.10 -1.45 -0.12 0.00 0.01 0.00 0.00 42.46 40.80 1nb8 s ILE 519 CO 0.05 0.48 1.64 -0.60 0.00 0.00 0.00 174.94 176.51 1nb8 s ARG 520 N -0.04 4.12 0.34 2.79 3.52 0.45 -0.50 118.95 129.64 1nb8 s ARG 520 Ca -0.04 2.59 0.11 0.00 -0.13 0.00 0.00 55.73 58.26 1nb8 s ARG 520 Cb -0.13 -3.04 0.90 0.00 -1.56 0.00 0.00 34.95 31.12 1nb8 s ARG 520 CO 0.03 -0.67 1.78 1.49 -0.81 0.00 0.00 175.30 177.12 1nb8 h GLU 521 N 5.53 0.58 0.00 5.12 4.81 -1.55 0.91 114.58 129.99 1nb8 h GLU 521 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1nb8 h GLU 521 Cb 1.21 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1nb8 h GLU 521 CO 0.85 0.39 -0.00 -1.13 -0.73 0.00 0.00 179.01 178.38 1nb8 n SER 522 N -4.71 0.31 -0.24 1.04 3.41 -1.26 -3.44 113.62 108.73 1nb8 n SER 522 Ca 0.24 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.43 1nb8 n SER 522 Cb 0.68 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1nb8 n SER 522 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nb8 n LYS 523 N -1.79 2.11 -0.17 4.33 4.76 0.18 -4.71 118.16 122.87 1nb8 n LYS 523 Ca 0.06 -0.59 -0.03 0.00 -2.87 0.00 0.00 58.31 54.88 1nb8 n LYS 523 Cb 0.37 -1.12 0.04 0.00 -1.84 0.00 0.00 35.03 32.48 1nb8 n LYS 523 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1nb8 h LEU 524 N 1.16 -0.62 -0.31 -0.35 6.46 -1.21 -1.31 115.31 119.13 1nb8 h LEU 524 Ca 0.00 0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.97 1nb8 h LEU 524 Cb 0.38 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 40.65 1nb8 h LEU 524 CO 0.00 -0.21 0.10 0.28 -0.62 0.00 0.00 178.44 177.99 1nb8 h SER 525 N -0.05 0.10 -0.18 1.25 0.02 -1.84 -0.36 113.55 112.50 1nb8 h SER 525 Ca 0.25 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1nb8 h SER 525 Cb 0.44 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1nb8 h SER 525 CO -0.58 0.09 -0.16 -0.08 -1.14 0.00 0.00 176.83 174.97 1nb8 h GLU 526 N 0.23 0.42 -0.77 3.45 4.81 -1.85 -2.84 114.58 118.03 1nb8 h GLU 526 Ca 0.14 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1nb8 h GLU 526 Cb 0.12 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1nb8 h GLU 526 CO -0.15 0.77 0.43 0.28 -0.73 0.00 0.00 179.01 179.61 1nb8 h VAL 527 N 0.08 1.22 -0.97 0.32 2.07 -1.16 -2.47 116.25 115.35 1nb8 h VAL 527 Ca 0.03 -0.54 -0.63 0.00 0.82 0.00 0.00 66.70 66.38 1nb8 h VAL 527 Cb 0.69 0.17 -0.28 0.00 -1.52 0.00 0.00 31.29 30.35 1nb8 h VAL 527 CO 0.04 0.25 0.81 0.18 0.02 0.00 0.00 177.57 178.87 1nb8 n LEU 528 N -4.36 7.46 -4.65 2.57 4.77 -0.15 -1.40 117.00 121.24 1nb8 n LEU 528 Ca 0.08 -4.10 -0.44 0.00 -0.03 0.00 0.00 56.01 51.52 1nb8 n LEU 528 Cb 0.09 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 1nb8 n LEU 528 CO 0.38 1.38 0.79 0.00 -1.33 0.00 0.00 177.39 178.60 1nb8 n GLN 529 N -0.89 1.81 -2.06 3.23 6.02 -0.93 -4.91 117.38 119.66 1nb8 n GLN 529 Ca 0.60 0.64 -0.41 0.00 -0.01 0.00 0.00 57.00 57.82 1nb8 n GLN 529 Cb 0.84 -2.15 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 1nb8 n GLN 529 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nb8 s ALA 530 N -0.96 3.56 -0.18 -1.58 0.00 -1.26 -4.74 121.76 116.61 1nb8 s ALA 530 Ca 0.58 1.30 -0.03 0.00 0.00 0.00 0.00 51.96 53.80 1nb8 s ALA 530 Cb -0.63 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 18.95 1nb8 s ALA 530 CO 0.60 -0.70 -0.04 0.08 0.00 0.00 0.00 175.76 175.69 1nb8 s VAL 531 N -0.52 3.67 0.35 0.00 1.01 -1.26 -5.10 120.40 118.55 1nb8 s VAL 531 Ca 0.54 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1nb8 s VAL 531 Cb -0.41 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1nb8 s VAL 531 CO 0.48 0.47 0.39 -0.89 0.00 0.00 0.00 175.10 175.54 1nb8 s THR 532 N 0.74 3.60 0.36 3.92 2.01 -1.26 -5.00 115.64 120.00 1nb8 s THR 532 Ca -0.02 -1.20 0.21 0.00 0.31 0.00 0.00 61.69 60.99 1nb8 s THR 532 Cb -0.15 -3.23 0.21 0.00 0.01 0.00 0.00 72.50 69.34 1nb8 s THR 532 CO 0.02 -0.14 1.95 0.44 -0.69 0.00 0.00 174.62 176.20 1nb8 h ASP 533 N 1.05 0.00 1.04 3.53 3.32 -1.99 -1.97 116.42 121.39 1nb8 h ASP 533 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1nb8 h ASP 533 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1nb8 h ASP 533 CO 0.55 0.22 0.00 1.41 -1.72 0.00 0.00 179.24 179.71 1nb8 n HIS 534 N -3.79 0.90 1.02 4.55 8.25 -1.26 -2.74 115.22 122.15 1nb8 n HIS 534 Ca -0.02 0.32 0.09 0.00 -0.26 0.00 0.00 57.72 57.85 1nb8 n HIS 534 Cb 0.33 -1.01 0.51 0.00 1.12 0.00 0.00 29.99 30.94 1nb8 n HIS 534 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1nb8 n ASP 535 N -2.29 0.00 -4.39 0.41 8.00 -0.74 -4.53 116.55 113.02 1nb8 n ASP 535 Ca 0.03 -0.25 -0.38 0.00 0.71 0.00 0.00 54.79 54.90 1nb8 n ASP 535 Cb 0.31 -0.16 -0.12 0.00 -0.02 0.00 0.00 41.12 41.13 1nb8 n ASP 535 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1nb8 s ILE 536 N -2.32 4.32 -0.23 0.53 1.01 -1.11 -4.91 121.20 118.50 1nb8 s ILE 536 Ca 0.23 -0.62 -0.41 0.00 0.00 0.00 0.00 60.65 59.84 1nb8 s ILE 536 Cb 0.13 -3.26 -0.18 0.00 0.01 0.00 0.00 42.46 39.16 1nb8 s ILE 536 CO 0.26 0.01 1.53 -2.65 0.00 0.00 0.00 174.94 174.09 1nb8 n PRO 537 N 4.93 0.68 -0.37 2.79 -0.02 -1.26 -4.66 135.00 137.08 1nb8 n PRO 537 Ca -0.14 0.25 0.33 0.00 -2.02 0.00 0.00 63.50 61.92 1nb8 n PRO 537 Cb 0.48 -1.85 0.66 0.00 -0.02 0.00 0.00 33.50 32.78 1nb8 n PRO 537 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1nb8 h GLN 538 N 5.50 0.13 0.00 -0.52 1.08 -1.96 0.89 115.11 120.23 1nb8 h GLN 538 Ca -0.47 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 56.67 1nb8 h GLN 538 Cb 1.35 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 1nb8 h GLN 538 CO 0.89 0.09 -0.28 0.37 -0.95 0.00 0.00 178.83 178.94 1nb8 h GLN 539 N 0.14 0.00 0.00 1.46 4.15 -2.00 -1.51 115.11 117.35 1nb8 h GLN 539 Ca 0.64 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 60.03 1nb8 h GLN 539 Cb 2.18 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.87 1nb8 h GLN 539 CO -0.16 0.28 -0.16 1.25 -1.93 0.00 0.00 178.83 178.11 1nb8 h LEU 540 N 0.00 0.00 -0.72 -2.39 6.46 0.39 -3.10 115.31 115.95 1nb8 h LEU 540 Ca -0.00 -0.83 0.16 0.00 -0.12 0.00 0.00 57.88 57.08 1nb8 h LEU 540 Cb 0.74 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 40.54 1nb8 h LEU 540 CO 0.04 1.01 -0.07 0.58 -0.62 0.00 0.00 178.44 179.38 1nb8 h VAL 541 N -1.00 0.34 -0.25 1.05 2.07 -1.01 -0.57 116.25 116.88 1nb8 h VAL 541 Ca -0.04 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1nb8 h VAL 541 Cb 0.93 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1nb8 h VAL 541 CO -0.03 0.01 0.04 -0.33 0.02 0.00 0.00 177.57 177.28 1nb8 h GLU 542 N 0.06 0.42 -0.82 1.57 5.08 -1.41 -0.59 114.58 118.90 1nb8 h GLU 542 Ca 0.37 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1nb8 h GLU 542 Cb 0.63 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 1nb8 h GLU 542 CO -0.68 0.55 0.51 -0.09 -1.00 0.00 0.00 179.01 178.30 1nb8 h ARG 543 N 0.23 0.92 -0.08 2.33 2.43 -1.11 -0.17 114.38 118.94 1nb8 h ARG 543 Ca 0.08 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1nb8 h ARG 543 Cb 0.34 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1nb8 h ARG 543 CO 0.01 0.61 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.92 1nb8 h LEU 544 N 0.95 0.21 -2.01 3.80 3.38 -1.11 -3.12 115.31 117.41 1nb8 h LEU 544 Ca 0.34 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1nb8 h LEU 544 Cb 0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1nb8 h LEU 544 CO -0.15 0.67 0.28 1.56 0.09 0.00 0.00 178.44 180.90 1nb8 h GLN 545 N -0.25 0.00 -0.14 1.13 4.20 -0.62 -1.11 115.11 118.32 1nb8 h GLN 545 Ca 0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.54 1nb8 h GLN 545 Cb 0.62 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1nb8 h GLN 545 CO 0.02 0.00 -0.64 1.49 -0.67 0.00 0.00 178.83 179.03 1nb8 h GLU 546 N 0.00 0.54 -0.69 1.46 4.81 -0.98 -2.92 114.58 116.80 1nb8 h GLU 546 Ca 0.18 -0.39 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1nb8 h GLU 546 Cb 0.75 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1nb8 h GLU 546 CO -0.00 1.01 0.41 0.93 -0.73 0.00 0.00 179.01 180.62 1nb8 h GLU 547 N 0.39 0.93 -0.56 1.92 5.08 -1.16 -0.47 114.58 120.71 1nb8 h GLU 547 Ca -0.01 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1nb8 h GLU 547 Cb 1.21 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1nb8 h GLU 547 CO 0.12 0.66 0.19 0.87 -1.00 0.00 0.00 179.01 179.85 1nb8 h LYS 548 N 0.95 0.82 -0.17 2.33 1.57 -1.33 -0.22 116.57 120.52 1nb8 h LYS 548 Ca 0.25 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.75 1nb8 h LYS 548 Cb -0.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1nb8 h LYS 548 CO -0.05 0.70 -0.45 0.00 -0.57 0.00 0.00 179.45 179.08 1nb8 h ARG 549 N 0.80 0.60 -0.53 3.15 3.08 -1.13 0.10 114.38 120.46 1nb8 h ARG 549 Ca 0.19 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1nb8 h ARG 549 Cb 0.21 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1nb8 h ARG 549 CO -0.01 1.04 0.25 0.82 -1.07 0.00 0.00 179.97 181.00 1nb8 h ILE 550 N 0.26 1.18 0.00 2.04 2.04 -0.81 -0.12 117.51 122.11 1nb8 h ILE 550 Ca -0.01 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1nb8 h ILE 550 Cb 1.06 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1nb8 h ILE 550 CO 0.10 0.21 -0.52 -0.33 0.00 0.00 0.00 178.15 177.61 1nb8 h GLU 551 N 0.75 0.00 -0.13 2.37 5.08 -0.99 -3.23 114.58 118.43 1nb8 h GLU 551 Ca 0.19 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.35 1nb8 h GLU 551 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nb8 h GLU 551 CO -0.02 0.04 -0.73 0.00 -1.00 0.00 0.00 179.01 177.30 1nb8 h ALA 552 N 1.94 0.47 -0.23 3.43 0.00 0.06 -3.17 119.26 121.76 1nb8 h ALA 552 Ca -0.01 -0.59 -0.70 0.00 0.00 0.00 0.00 54.91 53.61 1nb8 h ALA 552 Cb 1.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1nb8 h ALA 552 CO 0.01 0.72 3.31 1.04 0.00 0.00 0.00 179.25 184.32 1nb8 n GLN 553 N -3.90 3.95 0.00 0.00 6.02 -0.14 -5.07 117.38 118.24 1nb8 n GLN 553 Ca -0.06 -2.67 0.00 0.00 -0.01 0.00 0.00 57.00 54.27 1nb8 n GLN 553 Cb 0.71 -2.77 0.00 0.00 1.02 0.00 0.00 30.24 29.20 1nb8 n GLN 553 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41