#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 s PHE 203 N 0.00 2.31 -0.14 1.96 0.08 -1.26 -4.58 117.98 116.34 3i38 s PHE 203 Ca 0.00 -0.98 -0.19 0.00 0.12 0.00 0.00 56.93 55.88 3i38 s PHE 203 Cb 0.00 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 3i38 s PHE 203 CO 0.00 -0.42 0.53 0.34 -0.10 0.00 0.00 175.22 175.57 3i38 s ASP 204 N 0.52 6.68 -0.25 1.36 -1.08 -0.45 -4.90 116.67 118.55 3i38 s ASP 204 Ca -0.15 0.82 -0.15 0.00 -0.52 0.00 0.00 52.55 52.54 3i38 s ASP 204 Cb -0.17 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 38.95 3i38 s ASP 204 CO 0.06 -0.09 0.40 -0.63 0.52 0.00 0.00 175.17 175.42 3i38 s ILE 205 N 1.06 5.16 -0.33 4.11 1.01 -1.26 -0.64 121.20 130.31 3i38 s ILE 205 Ca 0.27 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.57 3i38 s ILE 205 Cb -0.16 -3.72 0.10 0.00 0.01 0.00 0.00 42.46 38.70 3i38 s ILE 205 CO 0.11 0.17 0.11 -0.69 0.00 0.00 0.00 174.94 174.64 3i38 s VAL 206 N 1.94 1.16 0.00 2.92 1.01 0.12 -5.00 120.40 122.54 3i38 s VAL 206 Ca 0.17 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.45 3i38 s VAL 206 Cb -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.36 3i38 s VAL 206 CO 0.09 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.11 3i38 n GLY 207 N 4.58 2.18 0.67 4.51 0.00 -1.26 -1.00 105.19 114.87 3i38 n GLY 207 Ca 0.00 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.79 3i38 n GLY 207 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i38 n HIS 208 N 12.86 0.00 -3.14 1.61 -0.00 -1.26 -4.96 115.22 120.34 3i38 n HIS 208 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 3i38 n HIS 208 Cb 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 3i38 n HIS 208 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 3i38 s ASN 209 N -2.07 6.21 -0.01 0.41 0.01 -0.17 0.47 114.94 119.79 3i38 s ASN 209 Ca 0.32 0.54 0.07 0.00 -0.71 0.00 0.00 52.86 53.07 3i38 s ASN 209 Cb 0.20 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.85 3i38 s ASN 209 CO 0.35 -0.43 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.53 3i38 s LEU 210 N -4.46 2.06 0.00 0.60 1.43 0.41 -0.71 118.68 118.02 3i38 s LEU 210 Ca 0.43 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 3i38 s LEU 210 Cb -0.10 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 3i38 s LEU 210 CO 0.38 0.24 -0.18 -1.61 0.23 0.00 0.00 176.35 175.42 3i38 s GLU 211 N -0.61 1.41 -0.02 1.70 2.02 0.19 -0.66 118.70 122.72 3i38 s GLU 211 Ca 0.08 -0.70 0.03 0.00 0.02 0.00 0.00 54.97 54.40 3i38 s GLU 211 Cb -0.08 -1.39 -0.00 0.00 0.10 0.00 0.00 34.13 32.75 3i38 s GLU 211 CO -0.00 0.38 -0.10 -1.50 0.02 0.00 0.00 175.26 174.05 3i38 s ILE 212 N -0.52 0.84 0.03 -1.63 2.07 0.93 -1.34 121.20 121.58 3i38 s ILE 212 Ca 0.07 -0.41 -0.30 0.00 -1.41 0.00 0.00 60.65 58.59 3i38 s ILE 212 Cb -0.07 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3i38 s ILE 212 CO -0.00 0.25 1.09 -0.69 -1.91 0.00 0.00 174.94 173.68 3i38 s VAL 213 N 0.06 4.45 -0.47 4.00 1.01 -1.26 -0.92 120.40 127.28 3i38 s VAL 213 Ca -0.01 1.76 -0.04 0.00 0.00 0.00 0.00 61.98 63.69 3i38 s VAL 213 Cb -0.08 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 32.30 3i38 s VAL 213 CO 0.00 0.14 0.28 -0.22 0.00 0.00 0.00 175.10 175.30 3i38 s LEU 214 N 1.01 5.34 -0.04 3.92 2.96 0.11 -4.84 118.68 127.14 3i38 s LEU 214 Ca 0.55 -2.19 -0.30 0.00 -0.22 0.00 0.00 54.13 51.98 3i38 s LEU 214 Cb -0.25 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 3i38 s LEU 214 CO 0.29 -0.53 1.40 -2.84 -1.32 0.00 0.00 176.35 173.34 3i38 s PRO 215 N 0.92 4.26 0.02 0.98 0.02 -1.26 -1.16 135.00 138.79 3i38 s PRO 215 Ca 0.10 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.06 3i38 s PRO 215 Cb -0.23 -3.67 -0.01 0.00 0.02 0.00 0.00 34.50 30.61 3i38 s PRO 215 CO -0.04 -0.63 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.43 3i38 s LEU 216 N 2.82 2.12 0.47 -5.54 1.43 -0.38 -4.93 118.68 114.68 3i38 s LEU 216 Ca 0.63 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 3i38 s LEU 216 Cb -0.29 -0.24 -0.09 0.00 0.03 0.00 0.00 46.19 45.60 3i38 s LEU 216 CO 0.24 -0.05 1.03 0.00 0.23 0.00 0.00 176.35 177.80 3i38 s ALA 217 N -0.70 2.90 0.38 4.21 0.00 -1.26 -0.07 121.76 127.22 3i38 s ALA 217 Ca -0.03 0.59 0.09 0.00 0.00 0.00 0.00 51.96 52.61 3i38 s ALA 217 Cb -0.06 -3.24 0.85 0.00 0.00 0.00 0.00 23.12 20.67 3i38 s ALA 217 CO 0.00 -0.25 1.92 -1.00 0.00 0.00 0.00 175.76 176.43 3i38 h PRO 218 N 1.64 0.63 0.00 0.00 0.13 -1.95 0.14 132.00 132.59 3i38 h PRO 218 Ca -0.49 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 3i38 h PRO 218 Cb 1.21 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3i38 h PRO 218 CO 0.59 0.41 -0.21 0.11 -0.23 0.00 0.00 178.00 178.68 3i38 h TRP 219 N 0.65 0.00 -0.12 1.56 0.09 -1.94 0.16 115.95 116.34 3i38 h TRP 219 Ca 0.37 0.00 -0.06 0.00 0.09 0.00 0.00 58.89 59.29 3i38 h TRP 219 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.81 3i38 h TRP 219 CO -0.00 0.21 -0.17 0.93 0.09 0.00 0.00 178.44 179.50 3i38 h GLU 220 N 0.00 0.33 -0.36 0.12 5.08 -1.07 0.29 114.58 118.98 3i38 h GLU 220 Ca -0.00 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3i38 h GLU 220 Cb 0.42 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3i38 h GLU 220 CO 0.03 0.76 0.09 0.00 -1.00 0.00 0.00 179.01 178.89 3i38 h ALA 221 N 0.56 0.47 -0.03 3.43 0.00 -1.06 0.17 119.26 122.81 3i38 h ALA 221 Ca 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3i38 h ALA 221 Cb 0.73 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3i38 h ALA 221 CO 0.04 0.14 0.01 0.00 0.00 0.00 0.00 179.25 179.44 3i38 h ALA 222 N 0.93 0.05 0.00 0.00 0.00 -0.63 -2.00 119.26 117.60 3i38 h ALA 222 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3i38 h ALA 222 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3i38 h ALA 222 CO 0.00 -0.33 -0.29 -0.07 0.00 0.00 0.00 179.25 178.56 3i38 h LEU 223 N -0.18 0.00 0.00 0.00 3.38 -0.42 -2.30 115.31 115.79 3i38 h LEU 223 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3i38 h LEU 223 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3i38 h LEU 223 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 3i38 n GLY 224 N 1.26 -0.16 3.80 0.83 0.00 0.61 -4.40 105.19 107.13 3i38 n GLY 224 Ca 0.04 -1.58 -0.06 0.00 0.00 0.00 0.00 46.02 44.42 3i38 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i38 s ALA 225 N -2.97 -1.37 -0.21 4.61 0.00 0.23 -4.84 121.76 117.20 3i38 s ALA 225 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 51.84 3i38 s ALA 225 Cb 0.00 0.79 0.03 0.00 0.00 0.00 0.00 23.12 23.94 3i38 s ALA 225 CO 0.00 -1.02 -0.15 0.15 0.00 0.00 0.00 175.76 174.74 3i38 s LYS 226 N -3.72 2.81 -0.02 0.00 1.02 -1.26 0.90 119.74 119.46 3i38 s LYS 226 Ca 0.11 -0.97 0.05 0.00 0.02 0.00 0.00 55.97 55.18 3i38 s LYS 226 Cb -0.04 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 3i38 s LYS 226 CO 0.04 -0.32 -0.17 0.08 -0.92 0.00 0.00 175.35 174.06 3i38 s VAL 227 N 1.26 1.38 -0.15 3.17 1.01 0.33 -4.94 120.40 122.46 3i38 s VAL 227 Ca 0.01 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 3i38 s VAL 227 Cb -0.15 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 3i38 s VAL 227 CO -0.09 0.39 0.56 -0.89 0.00 0.00 0.00 175.10 175.07 3i38 s THR 228 N -0.24 5.10 0.01 3.92 2.01 -1.26 0.84 115.64 126.02 3i38 s THR 228 Ca 0.03 1.09 0.08 0.00 0.31 0.00 0.00 61.69 63.20 3i38 s THR 228 Cb -0.08 -3.89 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 3i38 s THR 228 CO 0.00 0.22 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.23 3i38 s VAL 229 N 1.21 1.94 0.44 3.82 1.01 0.37 -4.92 120.40 124.27 3i38 s VAL 229 Ca 0.28 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 3i38 s VAL 229 Cb -0.16 -1.64 -0.08 0.00 0.00 0.00 0.00 36.38 34.51 3i38 s VAL 229 CO 0.11 0.43 0.86 -2.16 0.00 0.00 0.00 175.10 174.34 3i38 s PRO 230 N -0.89 3.89 0.23 2.72 0.04 -1.26 -0.52 135.00 139.22 3i38 s PRO 230 Ca 0.10 0.72 0.02 0.00 0.04 0.00 0.00 61.00 61.88 3i38 s PRO 230 Cb -0.09 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 3i38 s PRO 230 CO 0.01 -0.11 0.04 0.99 0.04 0.00 0.00 177.00 177.96 3i38 s THR 231 N -2.42 0.79 0.05 1.26 2.01 -1.23 -4.92 115.64 111.18 3i38 s THR 231 Ca 0.55 -2.01 0.13 0.00 0.31 0.00 0.00 61.69 60.68 3i38 s THR 231 Cb -0.10 -2.43 0.13 0.00 0.01 0.00 0.00 72.50 70.11 3i38 s THR 231 CO 0.29 -0.22 1.30 -0.07 -0.69 0.00 0.00 174.62 175.23 3i38 h LEU 232 N 2.47 0.00 0.00 4.42 3.38 -1.93 -3.37 115.31 120.28 3i38 h LEU 232 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3i38 h LEU 232 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3i38 h LEU 232 CO 0.63 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.45 3i38 n LYS 233 N -2.07 0.00 -4.00 1.13 5.02 -1.26 -5.14 118.16 111.84 3i38 n LYS 233 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 3i38 n LYS 233 Cb 0.34 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.30 3i38 n LYS 233 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3i38 s GLU 234 N 0.62 3.14 0.35 1.97 1.03 -1.26 -5.09 118.70 119.46 3i38 s GLU 234 Ca 0.00 -0.64 -0.27 0.00 0.03 0.00 0.00 54.97 54.09 3i38 s GLU 234 Cb 0.00 -2.84 -0.09 0.00 -0.80 0.00 0.00 34.13 30.40 3i38 s GLU 234 CO 0.00 0.55 1.16 -1.12 -1.33 0.00 0.00 175.26 174.53 3i38 s SER 235 N -2.71 6.82 -0.01 0.83 0.01 -1.26 -3.48 113.70 113.90 3i38 s SER 235 Ca 0.32 2.36 0.06 0.00 1.31 0.00 0.00 55.95 60.00 3i38 s SER 235 Cb -0.12 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 3i38 s SER 235 CO 0.25 -0.47 -0.19 -0.63 0.41 0.00 0.00 173.24 172.61 3i38 s ILE 236 N -1.31 1.52 -0.65 1.44 1.01 0.32 -4.93 121.20 118.61 3i38 s ILE 236 Ca 0.52 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 60.07 3i38 s ILE 236 Cb -0.32 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 40.92 3i38 s ILE 236 CO 0.41 0.43 1.18 -0.22 0.00 0.00 0.00 174.94 176.74 3i38 s LEU 237 N -0.47 3.48 -0.22 2.97 2.96 -1.26 -0.48 118.68 125.66 3i38 s LEU 237 Ca 0.07 -0.28 -0.16 0.00 -0.22 0.00 0.00 54.13 53.55 3i38 s LEU 237 Cb -0.07 -2.80 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 3i38 s LEU 237 CO -0.01 -1.61 0.39 -0.22 -1.32 0.00 0.00 176.35 173.59 3i38 s LEU 238 N 5.11 4.13 -0.09 -0.68 2.96 0.25 -4.88 118.68 125.48 3i38 s LEU 238 Ca 0.36 0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 54.59 3i38 s LEU 238 Cb -0.09 -2.49 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 3i38 s LEU 238 CO 0.19 -0.10 0.37 0.42 -1.32 0.00 0.00 176.35 175.91 3i38 s THR 239 N 1.48 5.19 -0.29 3.68 -4.23 -1.26 -0.51 115.64 119.69 3i38 s THR 239 Ca 0.18 0.73 -0.11 0.00 -1.18 0.00 0.00 61.69 61.31 3i38 s THR 239 Cb -0.15 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 69.97 3i38 s THR 239 CO 0.08 0.46 0.18 -0.69 -0.54 0.00 0.00 174.62 174.11 3i38 s VAL 240 N -0.17 5.08 0.66 2.29 1.01 0.26 -4.96 120.40 124.57 3i38 s VAL 240 Ca 0.21 -0.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 3i38 s VAL 240 Cb -0.15 -3.48 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 3i38 s VAL 240 CO 0.09 0.18 1.08 -2.16 0.00 0.00 0.00 175.10 174.29 3i38 s PRO 241 N 1.71 2.96 0.57 2.72 0.04 -1.26 -0.60 135.00 141.15 3i38 s PRO 241 Ca 0.06 1.19 -0.21 0.00 0.04 0.00 0.00 61.00 62.09 3i38 s PRO 241 Cb -0.16 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 3i38 s PRO 241 CO 0.09 -1.10 1.32 -2.14 0.04 0.00 0.00 177.00 175.22 3i38 s PRO 242 N -4.41 2.98 0.00 0.56 0.01 -1.26 -2.91 135.00 129.97 3i38 s PRO 242 Ca 0.63 2.14 0.00 0.00 0.01 0.00 0.00 61.00 63.78 3i38 s PRO 242 Cb -0.17 -2.12 0.00 0.00 0.01 0.00 0.00 34.50 32.22 3i38 s PRO 242 CO 0.45 -1.28 0.00 0.41 0.01 0.00 0.00 177.00 176.58 3i38 n GLY 243 N 0.75 0.40 3.74 0.52 0.00 -0.87 -4.89 105.19 104.85 3i38 n GLY 243 Ca 0.12 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 3i38 n GLY 243 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i38 s SER 244 N -2.97 4.92 0.47 1.61 0.01 -0.78 -4.97 113.70 111.98 3i38 s SER 244 Ca 0.00 2.41 0.06 0.00 1.31 0.00 0.00 55.95 59.73 3i38 s SER 244 Cb 0.00 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 3i38 s SER 244 CO 0.00 -1.78 0.24 -1.10 0.41 0.00 0.00 173.24 171.01 3i38 s GLN 245 N -3.46 2.26 0.17 12.44 -1.52 -1.26 -4.61 119.66 123.67 3i38 s GLN 245 Ca 0.77 -1.95 -0.30 0.00 -1.95 0.00 0.00 55.36 51.94 3i38 s GLN 245 Cb -0.31 -1.99 -0.07 0.00 -0.22 0.00 0.00 33.01 30.42 3i38 s GLN 245 CO 0.37 -0.31 1.12 0.00 -0.25 0.00 0.00 175.29 176.22 3i38 s ALA 246 N -2.68 3.38 0.00 6.09 0.00 -1.26 -3.15 121.76 124.13 3i38 s ALA 246 Ca 0.35 0.83 0.00 0.00 0.00 0.00 0.00 51.96 53.14 3i38 s ALA 246 Cb 0.01 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3i38 s ALA 246 CO 0.20 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3i38 n GLY 247 N 2.17 1.27 3.77 0.00 0.00 -0.53 -4.99 105.19 106.88 3i38 n GLY 247 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3i38 n GLY 247 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i38 n GLN 248 N -2.00 2.70 -3.42 1.61 7.27 -1.19 -4.56 117.38 117.80 3i38 n GLN 248 Ca 0.00 0.95 -0.44 0.00 0.07 0.00 0.00 57.00 57.58 3i38 n GLN 248 Cb 0.00 -2.71 -0.07 0.00 2.41 0.00 0.00 30.24 29.88 3i38 n GLN 248 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3i38 s ARG 249 N -1.50 2.82 -0.17 3.69 0.52 -1.26 -0.36 118.95 122.69 3i38 s ARG 249 Ca 0.57 -1.62 -0.19 0.00 -0.52 0.00 0.00 55.73 53.98 3i38 s ARG 249 Cb -0.48 -4.12 -0.03 0.00 0.52 0.00 0.00 34.95 30.84 3i38 s ARG 249 CO 0.58 -1.19 0.54 -0.51 0.02 0.00 0.00 175.30 174.74 3i38 s LEU 250 N 1.53 4.19 0.07 2.53 1.43 0.56 -4.88 118.68 124.10 3i38 s LEU 250 Ca 0.04 0.77 0.01 0.00 -1.03 0.00 0.00 54.13 53.91 3i38 s LEU 250 Cb -0.27 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.15 3i38 s LEU 250 CO 0.03 -0.14 0.19 0.00 0.23 0.00 0.00 176.35 176.65 3i38 s ARG 251 N 1.37 3.32 -0.34 1.70 1.70 -1.26 -0.40 118.95 125.04 3i38 s ARG 251 Ca 0.26 -0.50 0.02 0.00 -0.47 0.00 0.00 55.73 55.04 3i38 s ARG 251 Cb -0.16 -2.97 0.10 0.00 -0.57 0.00 0.00 34.95 31.36 3i38 s ARG 251 CO 0.10 0.60 0.09 0.42 -1.08 0.00 0.00 175.30 175.43 3i38 s ILE 252 N -1.50 1.73 0.34 4.99 1.01 -0.09 -4.99 121.20 122.70 3i38 s ILE 252 Ca 0.34 -2.05 -0.28 0.00 0.00 0.00 0.00 60.65 58.65 3i38 s ILE 252 Cb -0.13 -2.28 -0.12 0.00 0.01 0.00 0.00 42.46 39.94 3i38 s ILE 252 CO 0.27 -0.65 1.32 1.17 0.00 0.00 0.00 174.94 177.04 3i38 n LYS 253 N 4.38 2.18 -0.92 2.79 4.81 -1.26 -2.27 118.16 127.87 3i38 n LYS 253 Ca 0.02 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 3i38 n LYS 253 Cb 0.41 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.09 3i38 n LYS 253 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i38 n GLY 254 N 0.84 0.36 1.91 3.14 0.00 -1.20 -4.88 105.19 105.37 3i38 n GLY 254 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 3i38 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i38 n LYS 255 N -1.45 2.29 0.00 1.61 4.76 -1.15 -4.77 118.16 119.45 3i38 n LYS 255 Ca 0.00 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.37 3i38 n LYS 255 Cb 0.15 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 3i38 n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i38 n GLY 256 N -1.04 1.77 3.80 0.72 0.00 -0.69 -4.08 105.19 105.66 3i38 n GLY 256 Ca 0.51 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 3i38 n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i38 s LEU 257 N 0.00 4.42 0.22 0.99 1.43 0.18 -4.66 118.68 121.25 3i38 s LEU 257 Ca 0.00 0.94 0.06 0.00 -1.03 0.00 0.00 54.13 54.10 3i38 s LEU 257 Cb 0.00 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 3i38 s LEU 257 CO 0.00 0.22 0.19 0.54 0.23 0.00 0.00 176.35 177.54 3i38 s VAL 258 N -0.56 4.57 0.00 -1.59 0.11 -1.26 -0.23 120.40 121.43 3i38 s VAL 258 Ca 0.25 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 3i38 s VAL 258 Cb -0.16 -3.42 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 3i38 s VAL 258 CO 0.13 -0.26 0.00 0.35 -3.33 0.00 0.00 175.10 171.99 3i38 n THR 261 N -0.89 0.00 -3.63 5.04 -2.24 -1.26 -4.56 114.28 106.74 3i38 n THR 261 Ca -0.08 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.66 3i38 n THR 261 Cb 0.57 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 3i38 n THR 261 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3i38 s HIS 262 N 0.00 -0.13 -0.21 4.78 5.65 -1.26 -5.15 115.29 118.96 3i38 s HIS 262 Ca 0.00 0.26 0.02 0.00 0.25 0.00 0.00 55.06 55.59 3i38 s HIS 262 Cb 0.00 0.47 0.04 0.00 -1.18 0.00 0.00 32.58 31.91 3i38 s HIS 262 CO 0.00 -0.09 -0.15 -0.08 -0.65 0.00 0.00 174.74 173.77 3i38 s THR 263 N -0.59 2.04 0.00 0.89 -1.32 -1.26 -4.96 115.64 110.44 3i38 s THR 263 Ca 0.06 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 59.32 3i38 s THR 263 Cb -0.03 -2.00 0.00 0.00 -1.51 0.00 0.00 72.50 68.96 3i38 s THR 263 CO -0.09 0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 3i38 n GLY 264 N 4.55 -1.68 3.45 6.08 0.00 0.68 -4.72 105.19 113.55 3i38 n GLY 264 Ca -0.17 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.11 3i38 n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i38 s ASP 265 N -1.28 2.58 -0.06 1.61 1.11 -1.26 -1.71 116.67 117.66 3i38 s ASP 265 Ca 0.00 -1.30 0.02 0.00 0.18 0.00 0.00 52.55 51.45 3i38 s ASP 265 Cb 0.00 -0.13 -0.03 0.00 1.07 0.00 0.00 42.92 43.83 3i38 s ASP 265 CO 0.00 -0.50 -0.11 -0.22 1.18 0.00 0.00 175.17 175.52 3i38 s LEU 266 N -3.47 2.92 -0.12 1.23 2.96 -0.96 -0.44 118.68 120.80 3i38 s LEU 266 Ca 0.33 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 3i38 s LEU 266 Cb 0.07 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 45.16 3i38 s LEU 266 CO 0.14 0.35 -0.13 -0.36 -1.32 0.00 0.00 176.35 175.02 3i38 s PHE 267 N -0.73 1.92 -0.38 5.38 0.08 0.16 -0.91 117.98 123.51 3i38 s PHE 267 Ca 0.11 -0.96 -0.14 0.00 0.12 0.00 0.00 56.93 56.06 3i38 s PHE 267 Cb -0.11 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.92 3i38 s PHE 267 CO 0.01 -0.53 0.28 0.00 -0.10 0.00 0.00 175.22 174.88 3i38 s ALA 268 N 1.24 3.49 -0.31 5.36 0.00 0.47 -0.05 121.76 131.95 3i38 s ALA 268 Ca -0.02 -1.54 -0.14 0.00 0.00 0.00 0.00 51.96 50.26 3i38 s ALA 268 Cb -0.14 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 3i38 s ALA 268 CO -0.05 -1.24 0.30 0.08 0.00 0.00 0.00 175.76 174.85 3i38 s VAL 269 N 1.73 5.23 0.20 0.00 1.01 -0.10 -0.33 120.40 128.14 3i38 s VAL 269 Ca 0.06 0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 3i38 s VAL 269 Cb -0.18 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.38 3i38 s VAL 269 CO 0.10 0.05 1.59 -0.63 0.00 0.00 0.00 175.10 176.21 3i38 s ILE 270 N 1.91 2.44 -0.10 2.22 1.01 0.52 0.08 121.20 129.27 3i38 s ILE 270 Ca 0.10 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.07 3i38 s ILE 270 Cb -0.16 -3.21 0.03 0.00 0.01 0.00 0.00 42.46 39.12 3i38 s ILE 270 CO 0.11 0.03 -0.06 -0.75 0.00 0.00 0.00 174.94 174.27 3i38 s LYS 271 N 0.83 1.29 -0.32 2.79 2.20 -0.31 -1.45 119.74 124.78 3i38 s LYS 271 Ca 0.69 -0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.85 3i38 s LYS 271 Cb -0.45 -1.43 0.02 0.00 -1.51 0.00 0.00 37.83 34.46 3i38 s LYS 271 CO 0.34 -0.27 1.05 0.42 -0.36 0.00 0.00 175.35 176.53 3i38 s ILE 272 N 1.75 4.54 0.00 5.43 -1.09 -1.26 -1.25 121.20 129.33 3i38 s ILE 272 Ca 0.05 1.70 0.00 0.00 -2.23 0.00 0.00 60.65 60.17 3i38 s ILE 272 Cb -0.13 -4.39 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 3i38 s ILE 272 CO -0.07 -0.45 0.00 0.52 -1.23 0.00 0.00 174.94 173.71 3i38 n VAL 273 N 5.82 0.00 -4.52 2.92 0.31 0.90 -4.90 118.33 118.86 3i38 n VAL 273 Ca 0.11 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.21 3i38 n VAL 273 Cb 0.47 -1.03 -0.05 0.00 -0.91 0.00 0.00 33.84 32.32 3i38 n VAL 273 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3i38 n PRO 275 N -0.95 1.01 -0.69 5.55 -0.04 -1.26 -3.91 135.00 134.71 3i38 n PRO 275 Ca 0.00 -2.68 -0.32 0.00 -0.04 0.00 0.00 63.50 60.47 3i38 n PRO 275 Cb 0.00 0.86 0.17 0.00 -0.04 0.00 0.00 33.50 34.49 3i38 n PRO 275 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 3i38 n THR 276 N -0.87 0.00 -1.58 0.52 5.66 -1.26 -4.88 114.28 111.87 3i38 n THR 276 Ca -0.13 -0.20 -0.48 0.00 -3.05 0.00 0.00 64.05 60.19 3i38 n THR 276 Cb 0.47 -0.78 -0.03 0.00 -1.55 0.00 0.00 70.33 68.43 3i38 n THR 276 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3i38 n LYS 277 N -2.99 1.22 -2.57 1.09 5.02 -1.26 -4.90 118.16 113.78 3i38 n LYS 277 Ca 0.06 0.43 -0.34 0.00 -2.02 0.00 0.00 58.31 56.45 3i38 n LYS 277 Cb 0.55 -1.90 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3i38 s PRO 278 N -0.64 3.84 0.71 1.97 0.04 -1.26 -5.07 135.00 134.59 3i38 s PRO 278 Ca 0.70 1.35 -0.08 0.00 0.04 0.00 0.00 61.00 63.00 3i38 s PRO 278 Cb -0.81 -2.11 0.16 0.00 0.04 0.00 0.00 34.50 31.78 3i38 s PRO 278 CO 0.54 -0.40 0.97 -3.47 0.04 0.00 0.00 177.00 174.68 3i38 n ASP 279 N -0.92 0.45 -0.09 6.66 2.03 -1.26 -4.65 116.55 118.77 3i38 n ASP 279 Ca 0.09 -1.58 -0.09 0.00 0.52 0.00 0.00 54.79 53.73 3i38 n ASP 279 Cb 0.53 -0.71 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 3i38 n ASP 279 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3i38 h GLU 280 N 0.00 -0.30 -0.07 -0.67 5.08 -1.98 0.50 114.58 117.14 3i38 h GLU 280 Ca -0.32 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 3i38 h GLU 280 Cb 0.96 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.22 3i38 h GLU 280 CO 0.26 -0.20 -0.37 -0.22 -1.00 0.00 0.00 179.01 177.48 3i38 h LYS 281 N -0.31 -0.47 -0.73 2.33 1.63 -2.00 -1.04 116.57 115.97 3i38 h LYS 281 Ca 0.15 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 3i38 h LYS 281 Cb 0.56 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.26 3i38 h LYS 281 CO -0.51 -0.31 0.39 0.00 -3.45 0.00 0.00 179.45 175.56 3i38 h ALA 282 N 0.18 1.30 -0.66 5.00 0.00 -1.71 -2.34 119.26 121.03 3i38 h ALA 282 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3i38 h ALA 282 Cb 0.60 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3i38 h ALA 282 CO -0.34 0.56 0.31 0.00 0.00 0.00 0.00 179.25 179.78 3i38 h ARG 283 N 1.03 0.95 0.03 0.00 3.08 0.60 -0.29 114.38 119.78 3i38 h ARG 283 Ca 0.26 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 3i38 h ARG 283 Cb 0.05 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3i38 h ARG 283 CO -0.04 0.74 -0.02 0.93 -1.07 0.00 0.00 179.97 180.52 3i38 h GLU 284 N 0.94 -0.04 -0.60 0.04 5.08 -0.70 -0.85 114.58 118.45 3i38 h GLU 284 Ca 0.23 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 3i38 h GLU 284 Cb 0.12 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 3i38 h GLU 284 CO -0.03 0.07 0.37 -0.07 -1.00 0.00 0.00 179.01 178.36 3i38 h LEU 285 N -0.15 0.61 -1.02 1.33 3.38 -1.16 -0.81 115.31 117.49 3i38 h LEU 285 Ca -0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3i38 h LEU 285 Cb 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3i38 h LEU 285 CO 0.01 0.43 0.20 -0.50 0.09 0.00 0.00 178.44 178.67 3i38 h TRP 286 N 0.73 0.92 -0.24 1.13 4.06 -0.93 0.69 115.95 122.32 3i38 h TRP 286 Ca 0.24 -0.07 -0.14 0.00 2.06 0.00 0.00 58.89 60.97 3i38 h TRP 286 Cb 0.01 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 27.88 3i38 h TRP 286 CO -0.05 0.74 -0.44 0.37 -3.56 0.00 0.00 178.44 175.49 3i38 h GLN 287 N 0.88 0.61 -0.48 0.49 5.75 -0.76 0.88 115.11 122.49 3i38 h GLN 287 Ca 0.20 -0.33 -0.08 0.00 -0.15 0.00 0.00 58.65 58.29 3i38 h GLN 287 Cb 0.23 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 3i38 h GLN 287 CO -0.01 0.93 -0.04 1.96 -2.65 0.00 0.00 178.83 179.03 3i38 h GLN 288 N 0.49 0.82 -0.20 1.69 4.20 -0.61 -0.01 115.11 121.50 3i38 h GLN 288 Ca 0.03 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 3i38 h GLN 288 Cb 0.97 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 3i38 h GLN 288 CO 0.09 0.85 0.06 1.25 -0.67 0.00 0.00 178.83 180.40 3i38 h LEU 289 N 0.76 0.29 -1.27 1.46 5.85 -0.57 -0.13 115.31 121.70 3i38 h LEU 289 Ca 0.14 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.77 3i38 h LEU 289 Cb 0.51 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 3i38 h LEU 289 CO 0.03 0.42 0.56 0.00 -0.34 0.00 0.00 178.44 179.11 3i38 h ALA 290 N 0.88 1.74 0.00 1.25 0.00 -0.34 -0.87 119.26 121.93 3i38 h ALA 290 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3i38 h ALA 290 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3i38 h ALA 290 CO -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 179.25 179.30 3i38 h ALA 291 N 1.58 -0.00 -0.97 0.00 0.00 -0.48 -1.94 119.26 117.45 3i38 h ALA 291 Ca 0.42 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 55.16 3i38 h ALA 291 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 3i38 h ALA 291 CO -0.18 -0.22 0.62 0.00 0.00 0.00 0.00 179.25 179.47 3i38 h ALA 292 N 0.42 1.56 -0.80 0.00 0.00 -0.54 -2.09 119.26 117.82 3i38 h ALA 292 Ca -0.00 0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.48 3i38 h ALA 292 Cb 0.57 -0.21 -0.25 0.00 0.00 0.00 0.00 17.79 17.90 3i38 h ALA 292 CO 0.00 0.21 0.41 0.39 0.00 0.00 0.00 179.25 180.27 3i38 n GLU 293 N -4.58 2.22 0.22 0.00 -0.58 -0.38 -4.72 120.64 112.83 3i38 n GLU 293 Ca 0.18 -3.14 0.14 0.00 -0.42 0.00 0.00 57.16 53.92 3i38 n GLU 293 Cb 0.34 -2.09 0.78 0.00 -0.57 0.00 0.00 31.44 29.90 3i38 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i38 h ALA 294 N 1.15 1.87 0.00 0.62 0.00 -0.61 -1.12 119.26 121.17 3i38 h ALA 294 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3i38 h ALA 294 Cb 2.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.04 3i38 h ALA 294 CO 0.94 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.90 3i38 n SER 295 N -4.11 0.00 -4.69 0.00 3.41 -1.26 -4.75 113.62 102.21 3i38 n SER 295 Ca -0.00 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.01 3i38 n SER 295 Cb 0.22 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 3i38 n SER 295 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3i38 s PHE 296 N -2.47 3.56 -0.43 7.33 5.36 -0.43 -5.01 117.98 125.89 3i38 s PHE 296 Ca 0.25 1.62 0.04 0.00 -0.96 0.00 0.00 56.93 57.88 3i38 s PHE 296 Cb 0.16 -3.17 0.12 0.00 -0.34 0.00 0.00 43.02 39.79 3i38 s PHE 296 CO 0.34 -0.16 0.16 0.34 -1.46 0.00 0.00 175.22 174.44 3i38 s ASP 297 N 1.07 4.55 0.59 6.13 2.15 -1.26 -4.96 116.67 124.94 3i38 s ASP 297 Ca 0.49 -2.60 0.33 0.00 0.43 0.00 0.00 52.55 51.21 3i38 s ASP 297 Cb -0.19 -1.64 1.84 0.00 -0.30 0.00 0.00 42.92 42.63 3i38 s ASP 297 CO 0.21 -0.31 2.21 1.55 -0.17 0.00 0.00 175.17 178.67 3i38 h PRO 298 N 7.05 0.00 -0.52 4.34 0.13 -1.99 -3.04 132.00 137.97 3i38 h PRO 298 Ca -0.06 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.80 3i38 h PRO 298 Cb 0.95 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.92 3i38 h PRO 298 CO 0.61 0.04 0.09 0.54 -0.23 0.00 0.00 178.00 179.05 3i38 n ARG 299 N -3.54 1.96 -0.17 0.86 1.74 -1.26 -4.71 116.66 111.53 3i38 n ARG 299 Ca -0.02 -3.17 -0.01 0.00 -0.77 0.00 0.00 57.85 53.87 3i38 n ARG 299 Cb 0.14 -1.92 0.06 0.00 -1.02 0.00 0.00 32.46 29.73 3i38 n ARG 299 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3i38 h LYS 300 N 1.03 0.08 -1.43 5.56 3.64 -1.97 -1.58 116.57 121.90 3i38 h LYS 300 Ca 0.33 -0.00 0.42 0.00 -1.27 0.00 0.00 60.65 60.12 3i38 h LYS 300 Cb 1.94 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.67 3i38 h LYS 300 CO 0.58 0.05 1.01 1.79 -2.27 0.00 0.00 179.45 180.61 3i38 h THR 301 N 0.08 0.26 -0.00 1.00 1.35 -1.88 -3.54 112.91 110.18 3i38 h THR 301 Ca 0.27 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 3i38 h THR 301 Cb 0.42 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.04 3i38 h THR 301 CO -0.48 0.01 0.00 0.79 -0.25 0.00 0.00 175.52 175.59