#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldo s SER 205 N 1.09 3.51 0.08 0.00 0.15 -1.26 -4.71 113.70 112.56 1ldo s SER 205 Ca 0.25 -0.46 0.09 0.00 0.70 0.00 0.00 55.95 56.52 1ldo s SER 205 Cb -0.15 -0.49 -0.21 0.00 -1.71 0.00 0.00 66.02 63.45 1ldo s SER 205 CO 0.10 0.27 1.11 -0.07 1.20 0.00 0.00 173.24 175.86 1ldo h LEU 206 N 4.83 0.00 -9.69 3.45 3.38 -1.97 -3.46 115.31 111.85 1ldo h LEU 206 Ca -0.47 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.95 1ldo h LEU 206 Cb 1.15 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.97 1ldo h LEU 206 CO 0.46 0.99 0.81 0.41 0.09 0.00 0.00 178.44 181.21 1ldo n THR 207 N -3.26 0.77 0.00 0.22 -1.04 -1.26 -4.58 114.28 105.13 1ldo n THR 207 Ca -0.05 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1ldo n THR 207 Cb 0.97 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 1ldo n THR 207 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ldo n GLY 208 N 2.52 0.85 3.42 3.41 0.00 0.16 -4.94 105.19 110.60 1ldo n GLY 208 Ca 0.11 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 1ldo n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldo s LYS 209 N -1.47 2.42 0.06 1.61 1.02 -1.26 -0.13 119.74 121.98 1ldo s LYS 209 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.22 1ldo s LYS 209 Cb 0.00 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 1ldo s LYS 209 CO 0.00 0.59 -0.04 -1.58 -0.92 0.00 0.00 175.35 173.40 1ldo s TRP 210 N -0.65 0.60 0.05 3.18 0.52 0.14 -2.41 118.94 120.38 1ldo s TRP 210 Ca 0.10 -0.93 0.03 0.00 0.02 0.00 0.00 56.10 55.32 1ldo s TRP 210 Cb -0.11 -0.40 -0.03 0.00 -1.15 0.00 0.00 33.47 31.78 1ldo s TRP 210 CO 0.00 -0.28 -0.09 -0.08 0.02 0.00 0.00 176.95 176.52 1ldo s THR 211 N -3.41 0.70 0.54 2.01 -1.32 -0.50 -0.53 115.64 113.12 1ldo s THR 211 Ca 0.05 -1.18 0.01 0.00 -1.21 0.00 0.00 61.69 59.36 1ldo s THR 211 Cb 0.04 -0.78 0.01 0.00 -1.51 0.00 0.00 72.50 70.26 1ldo s THR 211 CO -0.07 -0.37 0.11 -0.46 -2.21 0.00 0.00 174.62 171.62 1ldo n ASN 212 N 1.33 3.30 0.08 8.08 0.23 -0.38 -0.67 115.26 127.23 1ldo n ASN 212 Ca -0.22 -3.22 0.06 0.00 -0.53 0.00 0.00 54.58 50.68 1ldo n ASN 212 Cb 0.55 0.26 0.31 0.00 -2.08 0.00 0.00 39.78 38.83 1ldo n ASN 212 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1ldo n ASP 213 N -1.45 0.30 -0.13 0.53 5.75 -1.08 -0.53 116.55 119.93 1ldo n ASP 213 Ca -0.17 0.63 0.10 0.00 -0.01 0.00 0.00 54.79 55.34 1ldo n ASP 213 Cb 0.66 -0.67 -0.08 0.00 -1.03 0.00 0.00 41.12 40.00 1ldo n ASP 213 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ldo n LEU 214 N -1.89 1.21 0.00 -2.12 4.32 -1.26 -4.97 117.00 112.29 1ldo n LEU 214 Ca -0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 56.01 55.41 1ldo n LEU 214 Cb 0.03 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1ldo n LEU 214 CO 0.06 0.27 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1ldo n GLY 215 N 1.44 0.70 3.81 -0.72 0.00 0.31 -4.78 105.19 105.95 1ldo n GLY 215 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1ldo n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ldo s SER 216 N -2.62 5.93 0.09 1.61 0.01 -1.26 -4.60 113.70 112.86 1ldo s SER 216 Ca 0.00 1.74 0.09 0.00 1.31 0.00 0.00 55.95 59.09 1ldo s SER 216 Cb 0.00 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1ldo s SER 216 CO 0.00 -1.07 -0.23 0.20 0.41 0.00 0.00 173.24 172.55 1ldo s ASN 217 N -2.97 2.81 0.00 2.44 0.01 -0.40 -1.25 114.94 115.58 1ldo s ASN 217 Ca 0.62 -0.66 -0.01 0.00 -0.71 0.00 0.00 52.86 52.10 1ldo s ASN 217 Cb -0.14 -0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.32 1ldo s ASN 217 CO 0.38 0.13 0.01 -0.32 -1.51 0.00 0.00 177.10 175.79 1ldo s MET 218 N -1.74 0.18 -0.08 -0.60 -2.45 0.31 -0.07 119.30 114.84 1ldo s MET 218 Ca 0.09 -0.26 0.01 0.00 -1.25 0.00 0.00 55.69 54.28 1ldo s MET 218 Cb -0.10 0.07 0.02 0.00 1.25 0.00 0.00 34.83 36.07 1ldo s MET 218 CO 0.04 -0.03 -0.08 0.99 1.05 0.00 0.00 175.02 176.99 1ldo s THR 219 N -0.69 0.90 -0.06 10.11 2.01 -0.34 0.27 115.64 127.84 1ldo s THR 219 Ca -0.08 -0.28 0.04 0.00 0.31 0.00 0.00 61.69 61.69 1ldo s THR 219 Cb -0.05 -0.90 -0.02 0.00 0.01 0.00 0.00 72.50 71.55 1ldo s THR 219 CO -0.00 0.32 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.42 1ldo s ILE 220 N 1.22 2.53 0.00 1.82 1.01 0.81 -1.48 121.20 127.11 1ldo s ILE 220 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1ldo s ILE 220 Cb -0.14 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1ldo s ILE 220 CO -0.02 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1ldo n GLY 221 N 2.82 -0.17 3.77 6.18 0.00 -0.58 -0.67 105.19 116.54 1ldo n GLY 221 Ca -0.17 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 1ldo n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldo s ALA 222 N -3.54 2.86 -0.26 4.61 0.00 -1.26 -4.24 121.76 119.93 1ldo s ALA 222 Ca 0.00 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1ldo s ALA 222 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1ldo s ALA 222 CO 0.00 -0.84 0.17 0.08 0.00 0.00 0.00 175.76 175.17 1ldo s VAL 223 N -1.54 5.30 1.04 0.00 1.01 -1.26 -4.52 120.40 120.43 1ldo s VAL 223 Ca 0.68 0.16 -0.18 0.00 0.00 0.00 0.00 61.98 62.64 1ldo s VAL 223 Cb -0.30 -3.50 0.24 0.00 0.00 0.00 0.00 36.38 32.82 1ldo s VAL 223 CO 0.35 0.30 1.30 0.54 0.00 0.00 0.00 175.10 177.60 1ldo s ASN 224 N 1.39 2.40 0.53 3.32 2.20 -0.61 -4.89 114.94 119.29 1ldo s ASN 224 Ca 0.07 0.24 0.22 0.00 -0.94 0.00 0.00 52.86 52.45 1ldo s ASN 224 Cb -0.15 -0.24 1.44 0.00 -2.00 0.00 0.00 41.25 40.30 1ldo s ASN 224 CO 0.07 -3.18 2.15 0.77 -2.94 0.00 0.00 177.10 173.98 1ldo h SER 225 N -1.95 0.00 -0.51 3.54 4.64 -1.98 -1.61 113.55 115.69 1ldo h SER 225 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ldo h SER 225 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ldo h SER 225 CO 0.32 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 176.86 1ldo n ARG 226 N -4.17 2.22 -0.63 4.77 1.74 -1.26 -4.92 116.66 114.41 1ldo n ARG 226 Ca -0.03 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 1ldo n ARG 226 Cb 0.13 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1ldo n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ldo n GLY 227 N 1.35 0.75 3.82 -0.13 0.00 -0.60 -4.85 105.19 105.52 1ldo n GLY 227 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1ldo n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ldo s GLU 228 N -0.37 3.70 0.05 1.61 2.02 -1.26 -1.56 118.70 122.89 1ldo s GLU 228 Ca 0.00 1.09 -0.27 0.00 0.02 0.00 0.00 54.97 55.82 1ldo s GLU 228 Cb 0.00 -2.09 0.08 0.00 0.10 0.00 0.00 34.13 32.22 1ldo s GLU 228 CO 0.00 -0.49 0.74 -0.59 0.02 0.00 0.00 175.26 174.94 1ldo s PHE 229 N -2.49 -0.48 0.21 1.61 -0.12 -0.79 -1.57 117.98 114.35 1ldo s PHE 229 Ca 0.62 0.43 -0.00 0.00 -0.05 0.00 0.00 56.93 57.92 1ldo s PHE 229 Cb -0.13 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1ldo s PHE 229 CO 0.32 -0.68 0.12 0.95 -0.05 0.00 0.00 175.22 175.88 1ldo s THR 230 N -2.96 0.15 0.00 -4.49 -4.23 -1.26 -1.03 115.64 101.81 1ldo s THR 230 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1ldo s THR 230 Cb -0.01 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1ldo s THR 230 CO -0.07 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1ldo n GLY 231 N -0.31 0.97 3.12 3.99 0.00 -0.62 -1.53 105.19 110.82 1ldo n GLY 231 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 1ldo n GLY 231 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ldo s THR 232 N -1.43 0.10 -0.05 2.61 -4.23 -0.55 -2.34 115.64 109.75 1ldo s THR 232 Ca 0.00 -0.84 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 1ldo s THR 232 Cb 0.00 -0.65 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1ldo s THR 232 CO 0.00 -0.46 -0.10 -0.47 -0.54 0.00 0.00 174.62 173.05 1ldo s TYR 233 N -1.93 1.18 -0.33 3.99 6.14 0.34 -1.20 117.35 125.54 1ldo s TYR 233 Ca -0.10 -0.39 0.02 0.00 0.64 0.00 0.00 57.07 57.24 1ldo s TYR 233 Cb -0.05 -0.90 0.09 0.00 0.42 0.00 0.00 41.96 41.53 1ldo s TYR 233 CO -0.01 -0.22 0.03 0.99 0.64 0.00 0.00 175.55 176.98 1ldo s THR 234 N 0.65 2.45 0.38 4.34 2.01 0.90 -0.91 115.64 125.47 1ldo s THR 234 Ca -0.12 -2.08 -0.24 0.00 0.31 0.00 0.00 61.69 59.56 1ldo s THR 234 Cb -0.14 -2.68 -0.09 0.00 0.01 0.00 0.00 72.50 69.59 1ldo s THR 234 CO 0.02 -0.45 1.02 0.28 -0.69 0.00 0.00 174.62 174.80 1ldo s THR 235 N 1.00 3.90 -0.19 -0.82 -1.32 -1.26 -1.28 115.64 115.68 1ldo s THR 235 Ca 0.05 1.46 0.22 0.00 -1.21 0.00 0.00 61.69 62.21 1ldo s THR 235 Cb -0.20 -3.75 -0.08 0.00 -1.51 0.00 0.00 72.50 66.96 1ldo s THR 235 CO -0.06 0.01 0.91 0.00 -2.21 0.00 0.00 174.62 173.26 1ldo n ALA 236 N 0.03 2.57 -2.32 11.08 0.00 -1.26 -4.93 120.51 125.67 1ldo n ALA 236 Ca 0.04 -0.31 -0.17 0.00 0.00 0.00 0.00 53.44 53.01 1ldo n ALA 236 Cb 0.50 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 1ldo n ALA 236 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ldo s VAL 237 N -3.39 1.29 -0.02 0.00 -7.23 -1.26 -5.01 120.40 104.77 1ldo s VAL 237 Ca -0.02 -2.09 -0.20 0.00 -1.81 0.00 0.00 61.98 57.86 1ldo s VAL 237 Cb 0.10 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.93 1ldo s VAL 237 CO 0.82 -0.50 0.43 0.28 -0.31 0.00 0.00 175.10 175.82 1ldo s THR 238 N -3.25 0.04 -1.38 5.32 -1.32 -1.26 -5.02 115.64 108.76 1ldo s THR 238 Ca 0.24 -0.32 0.25 0.00 -1.21 0.00 0.00 61.69 60.65 1ldo s THR 238 Cb 0.03 -0.75 0.09 0.00 -1.51 0.00 0.00 72.50 70.36 1ldo s THR 238 CO 0.06 -0.17 1.40 0.00 -2.21 0.00 0.00 174.62 173.70 1ldo n ALA 239 N 1.14 3.48 -2.07 11.08 0.00 -1.26 -4.90 120.51 127.97 1ldo n ALA 239 Ca -0.21 -0.42 -0.17 0.00 0.00 0.00 0.00 53.44 52.64 1ldo n ALA 239 Cb 0.56 -1.06 0.13 0.00 0.00 0.00 0.00 19.45 19.08 1ldo n ALA 239 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ldo n THR 240 N -1.04 0.00 -1.82 0.00 -2.24 -1.26 -5.00 114.28 102.92 1ldo n THR 240 Ca 0.08 -0.97 -0.06 0.00 -2.27 0.00 0.00 64.05 60.84 1ldo n THR 240 Cb 0.35 -1.35 0.13 0.00 -2.10 0.00 0.00 70.33 67.36 1ldo n THR 240 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ldo n SER 241 N -3.35 2.91 -4.67 3.42 7.64 -1.26 -5.04 113.62 113.28 1ldo n SER 241 Ca 0.13 -3.75 -0.23 0.00 1.01 0.00 0.00 58.87 56.03 1ldo n SER 241 Cb 0.46 -0.45 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1ldo n SER 241 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1ldo s ASN 242 N -3.35 4.48 -0.13 6.43 0.01 -1.26 -5.08 114.94 116.03 1ldo s ASN 242 Ca 0.43 -0.80 -0.29 0.00 -0.71 0.00 0.00 52.86 51.49 1ldo s ASN 242 Cb 0.38 -0.71 -0.03 0.00 0.41 0.00 0.00 41.25 41.31 1ldo s ASN 242 CO -0.03 -0.18 1.44 -0.70 -1.51 0.00 0.00 177.10 176.12 1ldo s GLU 243 N -3.75 4.19 0.37 -0.60 2.56 -1.26 -4.98 118.70 115.23 1ldo s GLU 243 Ca 0.35 1.87 -0.27 0.00 0.00 0.00 0.00 54.97 56.91 1ldo s GLU 243 Cb -0.03 -3.87 -0.09 0.00 2.00 0.00 0.00 34.13 32.14 1ldo s GLU 243 CO 0.21 -0.80 1.29 0.42 -0.56 0.00 0.00 175.26 175.82 1ldo s ILE 244 N 3.80 2.71 0.00 -3.70 1.01 -1.26 -4.83 121.20 118.93 1ldo s ILE 244 Ca 0.63 0.67 0.01 0.00 0.00 0.00 0.00 60.65 61.96 1ldo s ILE 244 Cb -0.26 -3.41 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 1ldo s ILE 244 CO 0.21 0.13 -0.04 -0.54 0.00 0.00 0.00 174.94 174.69 1ldo s LYS 245 N -2.04 0.36 0.13 2.79 -0.14 -1.26 -5.07 119.74 114.51 1ldo s LYS 245 Ca 0.53 -0.20 -0.35 0.00 -1.36 0.00 0.00 55.97 54.60 1ldo s LYS 245 Cb -0.38 -0.32 -0.16 0.00 -1.68 0.00 0.00 37.83 35.28 1ldo s LYS 245 CO 0.50 0.09 1.23 -1.91 -0.76 0.00 0.00 175.35 174.49 1ldo n GLU 246 N 2.86 1.09 -4.34 1.68 2.13 -1.26 -4.64 120.64 118.16 1ldo n GLU 246 Ca -0.13 0.39 -0.23 0.00 0.66 0.00 0.00 57.16 57.85 1ldo n GLU 246 Cb 0.58 -1.94 -0.13 0.00 0.27 0.00 0.00 31.44 30.22 1ldo n GLU 246 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1ldo s SER 247 N 0.19 2.32 0.56 4.31 0.01 -0.08 -4.71 113.70 116.29 1ldo s SER 247 Ca 0.79 -0.63 -0.15 0.00 1.31 0.00 0.00 55.95 57.27 1ldo s SER 247 Cb -0.92 -0.13 -0.06 0.00 0.21 0.00 0.00 66.02 65.12 1ldo s SER 247 CO 0.50 0.05 1.01 -2.16 0.41 0.00 0.00 173.24 173.05 1ldo s PRO 248 N -1.69 3.76 0.01 12.44 0.04 -1.26 -0.50 135.00 147.81 1ldo s PRO 248 Ca 0.05 0.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.01 1ldo s PRO 248 Cb -0.10 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1ldo s PRO 248 CO 0.03 -0.43 -0.01 -0.48 0.04 0.00 0.00 177.00 176.16 1ldo s LEU 249 N -4.44 2.12 -0.04 -3.56 -0.00 -0.99 -2.13 118.68 109.64 1ldo s LEU 249 Ca 0.58 -0.35 0.00 0.00 -0.00 0.00 0.00 54.13 54.36 1ldo s LEU 249 Cb -0.11 0.13 0.03 0.00 -0.00 0.00 0.00 46.19 46.23 1ldo s LEU 249 CO 0.38 -0.23 -0.01 -1.00 -0.00 0.00 0.00 176.35 175.49 1ldo s HIS 250 N -1.11 0.45 0.26 3.48 3.76 -1.03 -1.59 115.29 119.51 1ldo s HIS 250 Ca -0.12 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 54.75 1ldo s HIS 250 Cb -0.07 -0.50 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 1ldo s HIS 250 CO -0.01 -0.16 0.29 0.41 -0.85 0.00 0.00 174.74 174.43 1ldo n GLY 251 N 4.17 2.76 3.08 -2.22 0.00 -0.20 -1.76 105.19 111.02 1ldo n GLY 251 Ca -0.25 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 1ldo n GLY 251 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ldo s THR 252 N -2.86 0.05 0.04 2.61 2.01 0.01 -1.88 115.64 115.62 1ldo s THR 252 Ca 0.26 -0.43 0.08 0.00 0.31 0.00 0.00 61.69 61.91 1ldo s THR 252 Cb 0.00 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 1ldo s THR 252 CO 0.18 -0.24 -0.23 -1.83 -0.69 0.00 0.00 174.62 171.82 1ldo s GLU 253 N -0.82 1.59 0.14 4.92 -1.05 -0.60 -1.05 118.70 121.84 1ldo s GLU 253 Ca -0.09 -0.98 -0.30 0.00 -0.15 0.00 0.00 54.97 53.44 1ldo s GLU 253 Cb -0.05 -1.71 -0.07 0.00 -0.44 0.00 0.00 34.13 31.86 1ldo s GLU 253 CO 0.01 0.44 1.16 1.21 0.95 0.00 0.00 175.26 179.04 1ldo s ASN 254 N -1.11 7.15 0.00 0.83 3.84 -0.60 -4.59 114.94 120.45 1ldo s ASN 254 Ca 0.09 2.11 0.15 0.00 0.21 0.00 0.00 52.86 55.42 1ldo s ASN 254 Cb -0.09 -2.60 0.19 0.00 -0.55 0.00 0.00 41.25 38.20 1ldo s ASN 254 CO 0.02 -0.35 1.07 0.35 -2.79 0.00 0.00 177.10 175.39 1ldo n THR 255 N 2.95 0.25 -1.76 -5.21 -2.24 -1.26 -4.62 114.28 102.39 1ldo n THR 255 Ca 0.05 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 1ldo n THR 255 Cb 0.46 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 1ldo n THR 255 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1ldo s ILE 256 N -1.19 2.88 -0.77 2.28 -1.09 -1.26 -1.16 121.20 120.89 1ldo s ILE 256 Ca 0.21 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 1ldo s ILE 256 Cb 0.13 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 1ldo s ILE 256 CO 0.19 -0.01 0.00 0.59 -1.23 0.00 0.00 174.94 174.49 1ldo n ASN 257 N 6.42 -4.42 -4.19 3.58 3.02 -1.26 -3.89 115.26 114.53 1ldo n ASN 257 Ca 0.18 0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.60 1ldo n ASN 257 Cb 0.40 -2.55 -0.09 0.00 -0.61 0.00 0.00 39.78 36.93 1ldo n ASN 257 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ldo n LYS 258 N -2.07 -0.88 -1.24 3.52 4.76 -0.31 -4.83 118.16 117.12 1ldo n LYS 258 Ca -0.07 0.10 -0.37 0.00 -2.87 0.00 0.00 58.31 55.10 1ldo n LYS 258 Cb 0.33 -3.57 0.06 0.00 -1.84 0.00 0.00 35.03 30.01 1ldo n LYS 258 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ldo n ARG 259 N -4.10 0.23 0.05 1.97 1.74 -1.25 -4.91 116.66 110.39 1ldo n ARG 259 Ca -0.17 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.13 1ldo n ARG 259 Cb 0.57 -1.65 0.06 0.00 -1.02 0.00 0.00 32.46 30.42 1ldo n ARG 259 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ldo n THR 260 N -2.27 0.31 -3.48 0.55 -2.24 -1.26 -4.30 114.28 101.59 1ldo n THR 260 Ca 0.09 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1ldo n THR 260 Cb 0.50 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 1ldo n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ldo n GLN 261 N -2.16 1.68 -1.45 -0.78 6.02 -1.26 -0.85 117.38 118.58 1ldo n GLN 261 Ca 0.02 -4.13 -0.33 0.00 -0.01 0.00 0.00 57.00 52.55 1ldo n GLN 261 Cb 0.47 -1.97 0.08 0.00 1.02 0.00 0.00 30.24 29.84 1ldo n GLN 261 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1ldo s PRO 262 N -1.65 2.32 0.19 -1.09 0.04 -1.25 -4.54 135.00 129.02 1ldo s PRO 262 Ca 0.34 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 1ldo s PRO 262 Cb 0.09 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 1ldo s PRO 262 CO -0.09 -1.63 0.39 0.99 0.04 0.00 0.00 177.00 176.70 1ldo s THR 263 N -2.43 5.19 0.25 1.26 2.01 -1.26 -0.30 115.64 120.35 1ldo s THR 263 Ca 0.67 -0.23 -0.22 0.00 0.31 0.00 0.00 61.69 62.22 1ldo s THR 263 Cb -0.22 -3.70 0.03 0.00 0.01 0.00 0.00 72.50 68.63 1ldo s THR 263 CO 0.48 -0.12 0.79 0.72 -0.69 0.00 0.00 174.62 175.80 1ldo s PHE 264 N -1.82 -0.15 0.01 4.92 -0.12 -0.33 -1.56 117.98 118.94 1ldo s PHE 264 Ca 0.39 -0.28 -0.17 0.00 -0.05 0.00 0.00 56.93 56.82 1ldo s PHE 264 Cb -0.11 0.70 0.03 0.00 -0.63 0.00 0.00 43.02 43.01 1ldo s PHE 264 CO 0.28 -1.14 0.38 0.20 -0.05 0.00 0.00 175.22 174.88 1ldo s GLY 265 N -2.94 -0.23 0.01 1.99 0.00 -0.21 -1.54 107.32 104.40 1ldo s GLY 265 Ca 0.12 0.37 -0.23 0.00 0.00 0.00 0.00 44.72 44.97 1ldo s GLY 265 CO 0.06 0.12 0.52 -0.11 0.00 0.00 0.00 173.10 173.69 1ldo s PHE 266 N -1.88 -0.43 -0.13 1.90 -0.71 0.12 -0.81 117.98 116.05 1ldo s PHE 266 Ca -0.09 0.59 -0.02 0.00 -1.04 0.00 0.00 56.93 56.37 1ldo s PHE 266 Cb -0.03 0.31 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 1ldo s PHE 266 CO 0.02 -0.58 -0.07 0.99 -1.34 0.00 0.00 175.22 174.23 1ldo s THR 267 N -1.92 3.61 -0.23 -4.49 2.01 -0.72 -0.19 115.64 113.71 1ldo s THR 267 Ca -0.08 -0.47 -0.07 0.00 0.31 0.00 0.00 61.69 61.38 1ldo s THR 267 Cb -0.01 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 1ldo s THR 267 CO 0.02 0.53 0.05 -0.69 -0.69 0.00 0.00 174.62 173.84 1ldo s VAL 268 N 0.05 4.23 -0.94 3.82 1.01 0.13 -2.46 120.40 126.24 1ldo s VAL 268 Ca -0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 1ldo s VAL 268 Cb -0.14 -2.96 0.21 0.00 0.00 0.00 0.00 36.38 33.50 1ldo s VAL 268 CO 0.03 0.37 0.96 0.21 0.00 0.00 0.00 175.10 176.67 1ldo s ASN 269 N 1.38 6.89 0.03 3.32 3.04 -0.91 -2.03 114.94 126.68 1ldo s ASN 269 Ca 0.05 -2.80 -0.35 0.00 0.04 0.00 0.00 52.86 49.79 1ldo s ASN 269 Cb -0.15 -2.26 -0.14 0.00 -1.54 0.00 0.00 41.25 37.16 1ldo s ASN 269 CO 0.03 -0.61 1.63 0.79 -3.04 0.00 0.00 177.10 175.90 1ldo n TRP 270 N 4.27 2.12 1.01 0.43 7.02 -1.24 -4.20 117.44 126.85 1ldo n TRP 270 Ca 0.20 0.30 0.12 0.00 -1.02 0.00 0.00 57.50 57.10 1ldo n TRP 270 Cb 0.45 -2.52 0.29 0.00 -2.42 0.00 0.00 31.31 27.11 1ldo n TRP 270 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1ldo n LYS 271 N 4.30 0.02 -0.11 -0.99 4.76 -1.26 -4.03 118.16 120.85 1ldo n LYS 271 Ca 0.20 -0.01 0.09 0.00 -2.87 0.00 0.00 58.31 55.71 1ldo n LYS 271 Cb 0.25 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 32.08 1ldo n LYS 271 CO 0.00 0.00 0.00 1.97 -1.37 0.00 0.00 177.40 178.00 1ldo n PHE 272 N -1.48 0.28 -4.01 2.13 -1.74 -1.26 -5.01 117.46 106.38 1ldo n PHE 272 Ca 0.06 -0.19 -0.12 0.00 -0.56 0.00 0.00 57.45 56.63 1ldo n PHE 272 Cb 0.34 -0.01 -0.03 0.00 1.52 0.00 0.00 39.48 41.30 1ldo n PHE 272 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1ldo s SER 273 N -1.28 0.54 0.00 5.98 1.04 -1.26 -4.91 113.70 113.81 1ldo s SER 273 Ca 0.27 -1.31 0.18 0.00 0.48 0.00 0.00 55.95 55.57 1ldo s SER 273 Cb 0.16 0.69 0.61 0.00 0.10 0.00 0.00 66.02 67.59 1ldo s SER 273 CO 0.23 -1.36 1.46 -0.62 0.98 0.00 0.00 173.24 173.93 1ldo n GLU 274 N -0.53 1.82 -2.03 4.02 1.02 -1.26 -4.77 120.64 118.91 1ldo n GLU 274 Ca -0.02 -1.24 -0.29 0.00 -0.02 0.00 0.00 57.16 55.59 1ldo n GLU 274 Cb 0.61 -1.37 0.05 0.00 -0.02 0.00 0.00 31.44 30.71 1ldo n GLU 274 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ldo s SER 275 N -1.40 5.22 -0.01 1.62 0.01 -1.26 -4.55 113.70 113.32 1ldo s SER 275 Ca 0.31 0.90 -0.02 0.00 1.31 0.00 0.00 55.95 58.45 1ldo s SER 275 Cb 0.17 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.74 1ldo s SER 275 CO 0.24 -1.42 0.04 -0.89 0.41 0.00 0.00 173.24 171.61 1ldo s THR 276 N -3.31 0.02 0.03 1.44 2.01 -0.74 -3.69 115.64 111.40 1ldo s THR 276 Ca 0.58 -0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.49 1ldo s THR 276 Cb -0.11 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.27 1ldo s THR 276 CO 0.49 -0.09 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.24 1ldo s THR 277 N -0.25 1.62 -0.03 -0.82 2.01 -0.86 -0.89 115.64 116.42 1ldo s THR 277 Ca -0.03 -1.09 0.07 0.00 0.31 0.00 0.00 61.69 60.94 1ldo s THR 277 Cb -0.02 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.08 1ldo s THR 277 CO -0.00 0.26 -0.23 0.68 -0.69 0.00 0.00 174.62 174.64 1ldo s VAL 278 N -0.71 1.83 0.08 3.82 -7.23 -0.61 0.22 120.40 117.80 1ldo s VAL 278 Ca 0.07 -0.98 0.10 0.00 -1.81 0.00 0.00 61.98 59.37 1ldo s VAL 278 Cb -0.08 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 1ldo s VAL 278 CO 0.01 0.52 -0.27 -0.36 -0.31 0.00 0.00 175.10 174.69 1ldo s PHE 279 N -0.40 2.30 -0.04 2.82 0.40 0.73 -1.78 117.98 122.02 1ldo s PHE 279 Ca 0.05 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 55.86 1ldo s PHE 279 Cb -0.10 -1.32 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1ldo s PHE 279 CO 0.00 0.21 0.28 -0.08 0.70 0.00 0.00 175.22 176.34 1ldo s THR 280 N -0.91 0.04 -0.20 0.64 -1.32 -0.55 -0.70 115.64 112.64 1ldo s THR 280 Ca 0.13 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 1ldo s THR 280 Cb -0.10 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1ldo s THR 280 CO 0.04 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1ldo n GLY 281 N 1.84 -0.60 3.08 6.08 0.00 -0.59 -1.30 105.19 113.70 1ldo n GLY 281 Ca -0.19 -0.55 -0.17 0.00 0.00 0.00 0.00 46.02 45.11 1ldo n GLY 281 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ldo s GLN 282 N -0.08 0.70 -0.55 1.61 0.74 -0.83 -1.18 119.66 120.07 1ldo s GLN 282 Ca 0.00 -0.66 -0.18 0.00 0.05 0.00 0.00 55.36 54.56 1ldo s GLN 282 Cb 0.00 -0.63 0.09 0.00 1.10 0.00 0.00 33.01 33.56 1ldo s GLN 282 CO 0.00 0.15 0.63 0.00 -0.55 0.00 0.00 175.29 175.52 1ldo s PHE 284 N 2.50 3.22 -0.35 0.00 0.08 -0.53 -3.74 117.98 119.16 1ldo s PHE 284 Ca 0.12 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 57.03 1ldo s PHE 284 Cb -0.23 -1.51 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1ldo s PHE 284 CO 0.08 0.51 0.21 0.42 -0.10 0.00 0.00 175.22 176.35 1ldo s ILE 285 N -1.87 4.86 1.02 0.64 1.09 -1.26 -1.12 121.20 124.55 1ldo s ILE 285 Ca 0.32 -0.54 -0.12 0.00 -1.10 0.00 0.00 60.65 59.21 1ldo s ILE 285 Cb -0.10 -3.59 0.20 0.00 -1.06 0.00 0.00 42.46 37.91 1ldo s ILE 285 CO 0.25 -0.10 1.08 -0.62 -0.10 0.00 0.00 174.94 175.45 1ldo s ASP 286 N 1.63 2.36 0.40 3.58 -1.08 0.48 -4.85 116.67 119.20 1ldo s ASP 286 Ca 0.04 1.42 0.11 0.00 -0.52 0.00 0.00 52.55 53.60 1ldo s ASP 286 Cb -0.18 -2.11 0.92 0.00 -1.46 0.00 0.00 42.92 40.09 1ldo s ASP 286 CO 0.08 -3.32 1.94 0.03 0.52 0.00 0.00 175.17 174.42 1ldo h ARG 287 N -2.02 0.54 -0.00 4.34 2.47 -1.98 0.10 114.38 117.82 1ldo h ARG 287 Ca -0.55 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.14 1ldo h ARG 287 Cb 1.32 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1ldo h ARG 287 CO 0.54 0.36 -0.00 0.27 0.56 0.00 0.00 179.97 181.69 1ldo n ASN 288 N -4.49 0.45 0.00 7.04 0.23 -1.26 -4.92 115.26 112.31 1ldo n ASN 288 Ca 0.12 -1.14 0.00 0.00 -0.53 0.00 0.00 54.58 53.03 1ldo n ASN 288 Cb 0.38 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 1ldo n ASN 288 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ldo n GLY 289 N 1.06 0.51 3.87 4.83 0.00 0.02 -5.07 105.19 110.40 1ldo n GLY 289 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1ldo n GLY 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldo s LYS 290 N -0.84 3.84 0.30 1.61 -0.14 -1.26 -4.72 119.74 118.54 1ldo s LYS 290 Ca 0.00 0.34 -0.28 0.00 -1.36 0.00 0.00 55.97 54.67 1ldo s LYS 290 Cb 0.00 -2.64 -0.09 0.00 -1.68 0.00 0.00 37.83 33.42 1ldo s LYS 290 CO 0.00 0.31 1.06 -1.21 -0.76 0.00 0.00 175.35 174.75 1ldo s GLU 291 N -2.78 4.55 -0.10 1.68 2.02 -1.26 -0.39 118.70 122.43 1ldo s GLU 291 Ca 0.48 1.68 -0.06 0.00 0.02 0.00 0.00 54.97 57.08 1ldo s GLU 291 Cb -0.11 -3.03 0.04 0.00 0.10 0.00 0.00 34.13 31.12 1ldo s GLU 291 CO 0.20 0.17 0.24 0.54 0.02 0.00 0.00 175.26 176.43 1ldo s VAL 292 N -1.30 -0.03 -0.30 2.63 0.11 -0.28 -4.37 120.40 116.87 1ldo s VAL 292 Ca 0.47 0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 59.51 1ldo s VAL 292 Cb -0.28 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1ldo s VAL 292 CO 0.36 0.04 0.18 -0.76 -3.33 0.00 0.00 175.10 171.59 1ldo s LEU 293 N 0.86 4.13 -0.28 2.54 1.43 -0.44 -1.45 118.68 125.47 1ldo s LEU 293 Ca -0.06 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 1ldo s LEU 293 Cb -0.07 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1ldo s LEU 293 CO -0.05 -0.15 0.30 -0.54 0.23 0.00 0.00 176.35 176.14 1ldo s LYS 294 N 1.69 3.93 0.11 1.70 -0.14 -0.96 -0.89 119.74 125.18 1ldo s LYS 294 Ca 0.06 -0.16 0.02 0.00 -1.36 0.00 0.00 55.97 54.53 1ldo s LYS 294 Cb -0.17 -3.68 -0.04 0.00 -1.68 0.00 0.00 37.83 32.26 1ldo s LYS 294 CO 0.09 -0.28 -0.06 0.95 -0.76 0.00 0.00 175.35 175.29 1ldo s THR 295 N 1.94 0.74 0.05 2.17 -4.23 -0.37 -1.97 115.64 113.98 1ldo s THR 295 Ca 0.12 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1ldo s THR 295 Cb -0.16 -1.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 1ldo s THR 295 CO 0.11 -0.81 -0.13 -0.04 -0.54 0.00 0.00 174.62 173.20 1ldo s MET 296 N -3.84 0.80 0.06 3.99 -1.94 -0.42 -1.88 119.30 116.07 1ldo s MET 296 Ca 0.14 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.28 1ldo s MET 296 Cb 0.05 -0.78 -0.03 0.00 2.01 0.00 0.00 34.83 36.08 1ldo s MET 296 CO -0.03 0.18 -0.05 1.67 -0.01 0.00 0.00 175.02 176.78 1ldo s TRP 297 N -1.12 0.61 -0.13 -0.03 1.48 -0.29 -1.49 118.94 117.97 1ldo s TRP 297 Ca -0.02 -0.82 0.02 0.00 -1.06 0.00 0.00 56.10 54.22 1ldo s TRP 297 Cb -0.09 -0.39 0.01 0.00 -1.16 0.00 0.00 33.47 31.84 1ldo s TRP 297 CO 0.02 -0.23 -0.21 -0.51 -4.06 0.00 0.00 176.95 171.96 1ldo s LEU 298 N -2.45 2.05 -0.31 -4.66 1.43 -0.73 -2.14 118.68 111.87 1ldo s LEU 298 Ca 0.01 -0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 52.46 1ldo s LEU 298 Cb 0.01 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.85 1ldo s LEU 298 CO -0.05 0.07 0.09 -0.22 0.23 0.00 0.00 176.35 176.48 1ldo s LEU 299 N 0.83 3.98 -0.23 1.79 2.96 0.33 -1.58 118.68 126.76 1ldo s LEU 299 Ca -0.07 -0.79 -0.09 0.00 -0.22 0.00 0.00 54.13 52.96 1ldo s LEU 299 Cb -0.15 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1ldo s LEU 299 CO -0.02 -0.22 0.12 -0.60 -1.32 0.00 0.00 176.35 174.32 1ldo s ARG 300 N 1.49 3.96 0.33 1.98 6.06 -0.07 -1.24 118.95 131.46 1ldo s ARG 300 Ca 0.02 -0.33 0.01 0.00 -2.50 0.00 0.00 55.73 52.93 1ldo s ARG 300 Cb -0.18 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.36 1ldo s ARG 300 CO 0.03 0.04 0.52 -1.12 -2.50 0.00 0.00 175.30 172.27 1ldo s SER 301 N 1.07 6.30 -0.06 -2.12 0.01 -0.34 -1.79 113.70 116.77 1ldo s SER 301 Ca 0.06 0.40 -0.10 0.00 1.31 0.00 0.00 55.95 57.62 1ldo s SER 301 Cb -0.14 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.04 1ldo s SER 301 CO 0.04 -0.25 0.25 -0.94 0.41 0.00 0.00 173.24 172.75 1ldo s SER 302 N -3.99 6.56 0.32 2.44 1.04 -1.26 -4.88 113.70 113.92 1ldo s SER 302 Ca 0.39 0.66 0.10 0.00 0.48 0.00 0.00 55.95 57.58 1ldo s SER 302 Cb -0.10 -2.14 -0.06 0.00 0.10 0.00 0.00 66.02 63.83 1ldo s SER 302 CO 0.35 0.36 -0.08 0.68 0.98 0.00 0.00 173.24 175.53 1ldo s VAL 303 N -1.08 2.54 -0.13 5.02 -7.23 -1.26 -5.07 120.40 113.18 1ldo s VAL 303 Ca 0.20 -2.15 0.20 0.00 -1.81 0.00 0.00 61.98 58.42 1ldo s VAL 303 Cb -0.14 -2.63 -0.19 0.00 0.56 0.00 0.00 36.38 33.98 1ldo s VAL 303 CO 0.09 -0.27 0.64 0.59 -0.31 0.00 0.00 175.10 175.85 1ldo n ASN 304 N -0.81 0.45 -4.23 4.85 3.02 -1.26 -4.91 115.26 112.37 1ldo n ASN 304 Ca -0.05 0.19 -0.27 0.00 -0.03 0.00 0.00 54.58 54.42 1ldo n ASN 304 Cb 0.62 0.93 -0.15 0.00 -0.61 0.00 0.00 39.78 40.57 1ldo n ASN 304 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ldo s ASP 305 N -5.25 2.48 0.00 6.41 -1.08 -1.26 -5.00 116.67 112.98 1ldo s ASP 305 Ca -0.05 -0.40 0.02 0.00 -0.52 0.00 0.00 52.55 51.59 1ldo s ASP 305 Cb 0.10 -0.27 0.07 0.00 -1.46 0.00 0.00 42.92 41.36 1ldo s ASP 305 CO 0.84 0.25 0.99 0.00 0.52 0.00 0.00 175.17 177.77 1ldo n ILE 306 N 2.46 1.65 0.50 4.11 3.06 -1.26 -0.53 119.36 129.35 1ldo n ILE 306 Ca -0.16 0.41 0.13 0.00 -2.50 0.00 0.00 62.75 60.63 1ldo n ILE 306 Cb 0.53 -1.39 0.31 0.00 0.54 0.00 0.00 39.64 39.63 1ldo n ILE 306 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1ldo h GLY 307 N 0.26 0.00 -2.78 4.50 0.00 -2.00 -3.15 103.07 99.90 1ldo h GLY 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ldo h GLY 307 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1ldo n ASP 308 N -2.48 4.08 -0.32 0.19 8.00 0.31 -4.56 116.55 121.77 1ldo n ASP 308 Ca 0.05 -2.05 -0.01 0.00 0.71 0.00 0.00 54.79 53.48 1ldo n ASP 308 Cb 0.46 -0.51 0.15 0.00 -0.02 0.00 0.00 41.12 41.21 1ldo n ASP 308 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1ldo h ASP 309 N 4.32 1.06 -0.94 -2.24 3.58 -1.65 -3.10 116.42 117.46 1ldo h ASP 309 Ca 0.00 -0.03 0.27 0.00 0.42 0.00 0.00 57.03 57.69 1ldo h ASP 309 Cb 1.05 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.79 1ldo h ASP 309 CO 0.03 0.78 0.67 4.11 -2.88 0.00 0.00 179.24 181.95 1ldo h TRP 310 N 1.25 0.05 -0.61 0.28 5.08 -1.86 -1.24 115.95 118.91 1ldo h TRP 310 Ca 0.34 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.31 1ldo h TRP 310 Cb -0.13 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.01 1ldo h TRP 310 CO 0.00 0.01 0.00 0.36 -1.28 0.00 0.00 178.44 177.53 1ldo n LYS 311 N -4.28 3.27 0.00 0.12 2.85 -1.17 -4.58 118.16 114.36 1ldo n LYS 311 Ca 0.20 -2.71 0.13 0.00 -1.05 0.00 0.00 58.31 54.89 1ldo n LYS 311 Cb 0.99 -1.70 0.49 0.00 -0.65 0.00 0.00 35.03 34.15 1ldo n LYS 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ldo n ALA 312 N 1.11 2.89 -3.83 0.58 0.00 -0.47 -4.85 120.51 115.94 1ldo n ALA 312 Ca 0.23 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 1ldo n ALA 312 Cb 0.74 -1.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.75 1ldo n ALA 312 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ldo s THR 313 N -2.79 2.67 0.14 0.00 2.01 -1.26 -1.20 115.64 115.20 1ldo s THR 313 Ca 0.19 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1ldo s THR 313 Cb 0.19 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1ldo s THR 313 CO 0.56 0.43 0.27 -0.13 -0.69 0.00 0.00 174.62 175.07 1ldo s ARG 314 N 1.36 3.44 0.06 4.92 0.52 -0.37 -4.93 118.95 123.95 1ldo s ARG 314 Ca 0.04 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 1ldo s ARG 314 Cb -0.14 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 1ldo s ARG 314 CO -0.08 0.53 -0.12 0.54 0.02 0.00 0.00 175.30 176.19 1ldo s VAL 315 N -1.71 0.96 0.01 3.52 0.11 -1.26 -0.51 120.40 121.52 1ldo s VAL 315 Ca 0.35 -1.18 -0.01 0.00 -2.93 0.00 0.00 61.98 58.21 1ldo s VAL 315 Cb -0.11 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 1ldo s VAL 315 CO 0.28 -0.22 0.02 0.61 -3.33 0.00 0.00 175.10 172.47 1ldo n GLY 316 N 1.45 1.35 3.27 6.54 0.00 -0.91 -5.01 105.19 111.88 1ldo n GLY 316 Ca -0.21 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 1ldo n GLY 316 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ldo s ILE 317 N -2.60 0.49 -0.23 -0.61 -5.25 -1.26 -1.14 121.20 110.61 1ldo s ILE 317 Ca 0.01 -1.99 -0.21 0.00 -0.99 0.00 0.00 60.65 57.46 1ldo s ILE 317 Cb -0.00 -2.42 0.06 0.00 2.95 0.00 0.00 42.46 43.05 1ldo s ILE 317 CO 0.00 -0.18 0.62 0.20 -1.79 0.00 0.00 174.94 173.78 1ldo s ASN 318 N -3.23 -0.64 -0.19 4.36 0.02 -0.79 -4.92 114.94 109.55 1ldo s ASN 318 Ca 0.33 1.24 -0.01 0.00 -1.02 0.00 0.00 52.86 53.40 1ldo s ASN 318 Cb 0.07 1.26 0.00 0.00 0.02 0.00 0.00 41.25 42.60 1ldo s ASN 318 CO 0.10 -0.21 -0.13 -0.63 0.02 0.00 0.00 177.10 176.24 1ldo s ILE 319 N 0.33 2.70 -0.02 0.60 1.01 -1.26 -1.24 121.20 123.32 1ldo s ILE 319 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1ldo s ILE 319 Cb -0.04 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1ldo s ILE 319 CO 0.01 0.49 0.07 -0.36 0.00 0.00 0.00 174.94 175.15 1ldo s PHE 320 N 1.21 3.27 0.07 3.97 0.40 -0.07 -2.64 117.98 124.20 1ldo s PHE 320 Ca 0.02 0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.60 1ldo s PHE 320 Cb -0.14 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1ldo s PHE 320 CO -0.06 0.54 -0.10 -0.08 0.70 0.00 0.00 175.22 176.22 1ldo s THR 321 N -1.15 0.85 0.36 0.64 -1.32 0.15 -1.32 115.64 113.85 1ldo s THR 321 Ca 0.21 -1.41 -0.28 0.00 -1.21 0.00 0.00 61.69 59.00 1ldo s THR 321 Cb -0.12 -1.09 -0.11 0.00 -1.51 0.00 0.00 72.50 69.67 1ldo s THR 321 CO 0.12 -0.45 1.51 -0.13 -2.21 0.00 0.00 174.62 173.46 1ldo s ARG 322 N -2.25 4.11 0.00 7.08 1.81 -1.26 -1.41 118.95 127.03 1ldo s ARG 322 Ca -0.00 2.58 0.28 0.00 -1.72 0.00 0.00 55.73 56.86 1ldo s ARG 322 Cb -0.06 -2.98 1.04 0.00 -0.45 0.00 0.00 34.95 32.50 1ldo s ARG 322 CO 0.00 -0.56 1.74 -0.11 -0.68 0.00 0.00 175.30 175.70