#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 n HIS 200 N 0.00 -1.23 -1.50 0.00 -0.00 -1.26 -5.13 115.22 106.10 3i38 n HIS 200 Ca 0.00 -3.03 -0.44 0.00 -0.00 0.00 0.00 57.72 54.25 3i38 n HIS 200 Cb 0.00 0.32 -0.01 0.00 -0.00 0.00 0.00 29.99 30.30 3i38 n HIS 200 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 3i38 n PRO 201 N 1.07 0.77 0.05 -0.41 -0.02 -1.26 -4.92 135.00 130.28 3i38 n PRO 201 Ca 0.17 0.28 0.03 0.00 -2.02 0.00 0.00 63.50 61.95 3i38 n PRO 201 Cb 0.60 -1.56 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 3i38 n PRO 201 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3i38 n LEU 202 N 1.33 0.84 -4.46 2.45 4.77 -1.26 -4.92 117.00 115.75 3i38 n LEU 202 Ca 0.12 0.36 -0.34 0.00 -0.03 0.00 0.00 56.01 56.12 3i38 n LEU 202 Cb 0.35 0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.36 3i38 n LEU 202 CO 0.57 0.07 -0.36 -0.36 -1.33 0.00 0.00 177.39 175.98 3i38 s PHE 203 N -3.03 3.00 -0.00 -1.77 0.08 -1.26 -4.55 117.98 110.45 3i38 s PHE 203 Ca -0.03 -0.43 -0.20 0.00 0.12 0.00 0.00 56.93 56.40 3i38 s PHE 203 Cb 0.09 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 3i38 s PHE 203 CO 0.81 -0.14 0.58 0.34 -0.10 0.00 0.00 175.22 176.70 3i38 s ASP 204 N 0.60 6.96 -0.29 1.36 2.15 -0.05 -4.90 116.67 122.51 3i38 s ASP 204 Ca -0.03 1.15 -0.13 0.00 0.43 0.00 0.00 52.55 53.97 3i38 s ASP 204 Cb -0.14 -2.36 -0.04 0.00 -0.30 0.00 0.00 42.92 40.08 3i38 s ASP 204 CO 0.02 0.13 0.26 -0.63 -0.17 0.00 0.00 175.17 174.78 3i38 s ILE 205 N -0.29 5.26 -0.49 4.11 1.01 -1.26 -0.72 121.20 128.82 3i38 s ILE 205 Ca 0.30 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.22 3i38 s ILE 205 Cb -0.18 -3.61 0.14 0.00 0.01 0.00 0.00 42.46 38.81 3i38 s ILE 205 CO 0.17 0.18 0.26 -0.69 0.00 0.00 0.00 174.94 174.86 3i38 s VAL 206 N 1.86 1.92 0.00 2.92 1.01 0.81 -5.00 120.40 123.93 3i38 s VAL 206 Ca 0.09 -2.96 0.00 0.00 0.00 0.00 0.00 61.98 59.12 3i38 s VAL 206 Cb -0.16 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3i38 s VAL 206 CO 0.11 -0.87 0.00 0.61 0.00 0.00 0.00 175.10 174.94 3i38 n GLY 207 N 3.27 1.83 0.09 4.51 0.00 -1.26 -1.85 105.19 111.78 3i38 n GLY 207 Ca 0.08 -0.44 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 12.62 0.00 -3.02 1.61 -0.00 -1.26 -4.92 115.22 120.25 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 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.99 29.76 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 -2.76 6.25 0.02 0.41 0.01 -0.77 -2.04 114.94 116.06 3i38 s ASN 209 Ca 0.18 0.65 0.07 0.00 -0.71 0.00 0.00 52.86 53.06 3i38 s ASN 209 Cb 0.19 -2.10 -0.02 0.00 0.41 0.00 0.00 41.25 39.73 3i38 s ASN 209 CO 0.59 -0.45 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.75 3i38 s LEU 210 N -4.52 2.12 0.01 0.60 1.43 -0.62 -0.13 118.68 117.57 3i38 s LEU 210 Ca 0.44 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 3i38 s LEU 210 Cb -0.10 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 3i38 s LEU 210 CO 0.40 0.21 -0.17 -1.61 0.23 0.00 0.00 176.35 175.41 3i38 s GLU 211 N -0.96 1.29 -0.01 1.70 2.02 0.10 -0.45 118.70 122.38 3i38 s GLU 211 Ca 0.09 -0.70 0.02 0.00 0.02 0.00 0.00 54.97 54.39 3i38 s GLU 211 Cb -0.09 -1.29 0.00 0.00 0.10 0.00 0.00 34.13 32.86 3i38 s GLU 211 CO 0.01 0.34 -0.06 -1.50 0.02 0.00 0.00 175.26 174.07 3i38 s ILE 212 N -0.56 0.51 0.02 -1.63 2.07 -0.17 -0.87 121.20 120.57 3i38 s ILE 212 Ca 0.06 -0.24 -0.30 0.00 -1.41 0.00 0.00 60.65 58.76 3i38 s ILE 212 Cb -0.07 -0.45 -0.06 0.00 0.13 0.00 0.00 42.46 42.01 3i38 s ILE 212 CO 0.00 0.16 1.32 -0.69 -1.91 0.00 0.00 174.94 173.82 3i38 s VAL 213 N 0.07 3.81 -0.55 4.00 1.01 -1.26 -0.29 120.40 127.20 3i38 s VAL 213 Ca -0.01 1.24 -0.08 0.00 0.00 0.00 0.00 61.98 63.13 3i38 s VAL 213 Cb -0.05 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.68 3i38 s VAL 213 CO -0.00 0.04 0.41 -0.22 0.00 0.00 0.00 175.10 175.32 3i38 s LEU 214 N 1.86 5.68 0.20 3.92 2.96 0.86 -4.81 118.68 129.35 3i38 s LEU 214 Ca 0.61 -2.25 -0.30 0.00 -0.22 0.00 0.00 54.13 51.97 3i38 s LEU 214 Cb -0.31 -1.98 -0.08 0.00 0.50 0.00 0.00 46.19 44.32 3i38 s LEU 214 CO 0.27 -0.58 1.14 -2.84 -1.32 0.00 0.00 176.35 173.01 3i38 s PRO 215 N 0.84 4.56 0.01 0.98 0.02 -1.26 -1.78 135.00 138.37 3i38 s PRO 215 Ca 0.10 1.80 0.02 0.00 0.02 0.00 0.00 61.00 62.95 3i38 s PRO 215 Cb -0.22 -3.24 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 3i38 s PRO 215 CO -0.03 0.04 -0.07 -0.51 -0.33 0.00 0.00 177.00 176.10 3i38 s LEU 216 N -0.55 2.09 0.56 -5.54 1.43 -0.30 -4.93 118.68 111.44 3i38 s LEU 216 Ca 0.50 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 53.17 3i38 s LEU 216 Cb -0.31 -0.30 -0.05 0.00 0.03 0.00 0.00 46.19 45.56 3i38 s LEU 216 CO 0.37 -0.00 1.05 0.00 0.23 0.00 0.00 176.35 178.00 3i38 s ALA 217 N -0.53 2.80 0.28 4.21 0.00 -1.26 -1.60 121.76 125.66 3i38 s ALA 217 Ca -0.01 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.37 3i38 s ALA 217 Cb -0.05 -3.23 0.49 0.00 0.00 0.00 0.00 23.12 20.34 3i38 s ALA 217 CO 0.00 -0.65 1.88 -1.00 0.00 0.00 0.00 175.76 175.99 3i38 h PRO 218 N 0.73 1.05 -0.41 0.00 0.13 -1.96 -0.97 132.00 130.56 3i38 h PRO 218 Ca -0.47 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 3i38 h PRO 218 Cb 1.22 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 3i38 h PRO 218 CO 0.58 0.69 0.16 0.11 -0.23 0.00 0.00 178.00 179.32 3i38 h TRP 219 N 1.08 0.58 -0.53 1.56 0.09 -1.95 -0.12 115.95 116.66 3i38 h TRP 219 Ca 0.43 -0.02 -0.10 0.00 0.09 0.00 0.00 58.89 59.29 3i38 h TRP 219 Cb 0.25 -0.18 -0.02 0.00 0.08 0.00 0.00 29.16 29.29 3i38 h TRP 219 CO -0.00 0.46 -0.06 0.93 0.09 0.00 0.00 178.44 179.85 3i38 h GLU 220 N 0.58 0.94 -0.25 0.12 5.08 -1.51 0.19 114.58 119.73 3i38 h GLU 220 Ca 0.14 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 3i38 h GLU 220 Cb 0.12 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3i38 h GLU 220 CO -0.01 0.97 -0.28 0.00 -1.00 0.00 0.00 179.01 178.69 3i38 h ALA 221 N 1.07 0.37 0.14 3.43 0.00 -0.98 0.36 119.26 123.65 3i38 h ALA 221 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3i38 h ALA 221 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3i38 h ALA 221 CO 0.04 0.37 -0.07 0.00 0.00 0.00 0.00 179.25 179.59 3i38 h ALA 222 N 0.67 -0.19 0.00 0.00 0.00 -0.91 0.17 119.26 119.01 3i38 h ALA 222 Ca 0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 3i38 h ALA 222 Cb 0.84 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3i38 h ALA 222 CO 0.07 -0.38 -0.67 -0.07 0.00 0.00 0.00 179.25 178.20 3i38 h LEU 223 N -0.65 0.00 0.00 0.00 3.38 -0.72 -0.84 115.31 116.48 3i38 h LEU 223 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3i38 h LEU 223 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3i38 h LEU 223 CO 0.03 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.84 3i38 n GLY 224 N 0.84 0.29 3.66 0.83 0.00 0.12 -4.23 105.19 106.71 3i38 n GLY 224 Ca 0.00 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.89 -1.66 -0.31 4.61 0.00 -0.28 -4.84 121.76 116.40 3i38 s ALA 225 Ca 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.25 3i38 s ALA 225 Cb 0.00 0.62 -0.00 0.00 0.00 0.00 0.00 23.12 23.74 3i38 s ALA 225 CO 0.00 -0.92 0.13 0.15 0.00 0.00 0.00 175.76 175.12 3i38 s LYS 226 N -3.34 3.24 -0.07 0.00 1.02 -1.26 0.47 119.74 119.80 3i38 s LYS 226 Ca 0.09 -0.77 0.03 0.00 0.02 0.00 0.00 55.97 55.34 3i38 s LYS 226 Cb -0.02 -3.49 -0.02 0.00 -0.52 0.00 0.00 37.83 33.78 3i38 s LYS 226 CO -0.02 -0.43 -0.17 0.08 -0.92 0.00 0.00 175.35 173.89 3i38 s VAL 227 N 1.57 2.77 -0.21 3.17 1.01 -0.20 -4.92 120.40 123.59 3i38 s VAL 227 Ca 0.04 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 3i38 s VAL 227 Cb -0.17 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.13 3i38 s VAL 227 CO 0.05 0.57 1.05 -0.89 0.00 0.00 0.00 175.10 175.88 3i38 s THR 228 N -0.28 4.66 -0.10 3.92 2.01 -1.26 -1.12 115.64 123.48 3i38 s THR 228 Ca 0.01 1.99 0.03 0.00 0.31 0.00 0.00 61.69 64.03 3i38 s THR 228 Cb -0.13 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 3i38 s THR 228 CO 0.03 -0.15 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.94 3i38 s VAL 229 N 3.04 2.60 0.62 3.82 1.01 0.12 -4.94 120.40 126.66 3i38 s VAL 229 Ca 0.45 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 3i38 s VAL 229 Cb -0.16 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3i38 s VAL 229 CO 0.08 0.55 1.06 -2.16 0.00 0.00 0.00 175.10 174.64 3i38 s PRO 230 N 0.13 3.21 0.12 2.72 0.04 -1.26 -0.85 135.00 139.11 3i38 s PRO 230 Ca -0.09 1.18 0.03 0.00 0.04 0.00 0.00 61.00 62.16 3i38 s PRO 230 Cb -0.15 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 3i38 s PRO 230 CO 0.06 -0.90 0.09 0.25 0.04 0.00 0.00 177.00 176.54 3i38 n THR 231 N -2.23 0.00 0.20 1.26 -2.24 -1.26 -4.87 114.28 105.14 3i38 n THR 231 Ca 0.09 -0.84 0.07 0.00 -2.27 0.00 0.00 64.05 61.10 3i38 n THR 231 Cb 0.53 0.41 0.38 0.00 -2.10 0.00 0.00 70.33 69.55 3i38 n THR 231 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3i38 h LEU 232 N 0.00 0.00 0.00 3.22 3.38 -1.96 -3.44 115.31 116.51 3i38 h LEU 232 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3i38 h LEU 232 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3i38 h LEU 232 CO 0.12 0.32 0.00 0.29 0.09 0.00 0.00 178.44 179.26 3i38 n LYS 233 N -3.48 0.00 -2.37 1.13 4.76 -1.26 -5.09 118.16 111.85 3i38 n LYS 233 Ca -0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 3i38 n LYS 233 Cb 0.48 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.64 3i38 n LYS 233 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3i38 s GLU 234 N 3.17 4.35 0.59 1.97 -1.05 -1.26 -5.04 118.70 121.43 3i38 s GLU 234 Ca 0.00 1.84 -0.17 0.00 -0.15 0.00 0.00 54.97 56.49 3i38 s GLU 234 Cb 0.00 -2.93 -0.03 0.00 -0.44 0.00 0.00 34.13 30.73 3i38 s GLU 234 CO 0.00 -0.06 1.10 0.45 0.95 0.00 0.00 175.26 177.70 3i38 s SER 235 N -0.99 5.55 0.14 0.83 0.15 -1.26 -4.17 113.70 113.94 3i38 s SER 235 Ca 0.51 2.01 0.04 0.00 0.70 0.00 0.00 55.95 59.20 3i38 s SER 235 Cb -0.31 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.40 3i38 s SER 235 CO 0.40 -1.33 -0.09 0.27 1.20 0.00 0.00 173.24 173.70 3i38 s ILE 236 N -2.15 1.02 -0.27 6.45 -5.25 -0.03 -4.94 121.20 116.03 3i38 s ILE 236 Ca 0.68 -2.02 -0.15 0.00 -0.99 0.00 0.00 60.65 58.17 3i38 s ILE 236 Cb -0.20 -1.82 -0.04 0.00 2.95 0.00 0.00 42.46 43.35 3i38 s ILE 236 CO 0.34 -0.77 0.36 -0.76 -1.79 0.00 0.00 174.94 172.33 3i38 s LEU 237 N -3.14 4.04 -0.15 0.37 1.43 -1.26 0.16 118.68 120.13 3i38 s LEU 237 Ca 0.16 0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 3i38 s LEU 237 Cb 0.03 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 3i38 s LEU 237 CO -0.01 -0.17 -0.07 -0.22 0.23 0.00 0.00 176.35 176.12 3i38 s LEU 238 N 2.02 3.07 -0.18 1.79 2.96 -0.28 -4.93 118.68 123.13 3i38 s LEU 238 Ca 0.15 -0.20 -0.15 0.00 -0.22 0.00 0.00 54.13 53.71 3i38 s LEU 238 Cb -0.16 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 3i38 s LEU 238 CO 0.10 0.16 0.33 0.42 -1.32 0.00 0.00 176.35 176.05 3i38 s THR 239 N 0.38 5.26 -0.36 3.68 -4.23 -1.26 -1.04 115.64 118.08 3i38 s THR 239 Ca -0.06 0.60 -0.17 0.00 -1.18 0.00 0.00 61.69 60.89 3i38 s THR 239 Cb -0.15 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.02 3i38 s THR 239 CO 0.04 0.33 0.43 -0.69 -0.54 0.00 0.00 174.62 174.19 3i38 s VAL 240 N 0.84 5.10 0.98 2.29 1.01 0.18 -4.94 120.40 125.85 3i38 s VAL 240 Ca 0.17 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 3i38 s VAL 240 Cb -0.14 -3.91 0.18 0.00 0.00 0.00 0.00 36.38 32.52 3i38 s VAL 240 CO 0.06 -0.18 1.09 -2.84 0.00 0.00 0.00 175.10 173.22 3i38 s PRO 241 N 2.18 0.51 0.61 2.72 0.02 -1.26 -1.13 135.00 138.66 3i38 s PRO 241 Ca 0.14 1.10 -0.17 0.00 0.02 0.00 0.00 61.00 62.09 3i38 s PRO 241 Cb -0.16 -1.70 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 3i38 s PRO 241 CO 0.13 -2.83 1.13 -1.25 -0.33 0.00 0.00 177.00 173.85 3i38 s PRO 242 N -4.68 2.98 -0.76 5.54 0.04 -1.26 -3.42 135.00 133.44 3i38 s PRO 242 Ca 0.66 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.24 3i38 s PRO 242 Cb -0.22 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3i38 s PRO 242 CO 0.60 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.91 3i38 n GLY 243 N -0.11 0.79 3.72 0.56 0.00 -0.32 -4.89 105.19 104.93 3i38 n GLY 243 Ca 0.11 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.88 4.10 0.24 1.61 0.01 0.49 -4.94 113.70 112.34 3i38 s SER 244 Ca 0.00 2.33 0.11 0.00 1.31 0.00 0.00 55.95 59.70 3i38 s SER 244 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 3i38 s SER 244 CO 0.00 -2.32 -0.13 -1.10 0.41 0.00 0.00 173.24 170.10 3i38 s GLN 245 N -3.99 1.91 0.19 12.44 -1.52 -1.26 -4.65 119.66 122.77 3i38 s GLN 245 Ca 0.73 -1.53 -0.32 0.00 -1.95 0.00 0.00 55.36 52.29 3i38 s GLN 245 Cb -0.28 -1.97 -0.11 0.00 -0.22 0.00 0.00 33.01 30.42 3i38 s GLN 245 CO 0.47 0.37 1.65 0.00 -0.25 0.00 0.00 175.29 177.52 3i38 s ALA 246 N -2.18 3.86 0.00 6.09 0.00 -1.26 -1.58 121.76 126.69 3i38 s ALA 246 Ca 0.28 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.73 3i38 s ALA 246 Cb -0.07 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3i38 s ALA 246 CO 0.16 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.47 3i38 n GLY 247 N 3.85 0.95 3.75 0.00 0.00 0.02 -5.01 105.19 108.75 3i38 n GLY 247 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3i38 n GLY 247 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3i38 s GLN 248 N -0.06 4.27 -0.30 1.61 0.74 -0.61 -4.63 119.66 120.68 3i38 s GLN 248 Ca 0.00 2.29 -0.14 0.00 0.05 0.00 0.00 55.36 57.56 3i38 s GLN 248 Cb 0.00 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.97 3i38 s GLN 248 CO 0.00 -0.40 0.33 1.03 -0.55 0.00 0.00 175.29 175.70 3i38 s ARG 249 N -0.50 3.84 -0.21 1.67 0.52 -1.26 -1.13 118.95 121.87 3i38 s ARG 249 Ca 0.58 -0.19 -0.09 0.00 -0.52 0.00 0.00 55.73 55.52 3i38 s ARG 249 Cb -0.42 -3.71 -0.04 0.00 0.52 0.00 0.00 34.95 31.30 3i38 s ARG 249 CO 0.44 -0.35 0.10 -0.51 0.02 0.00 0.00 175.30 175.00 3i38 s LEU 250 N 1.99 3.88 -0.26 2.53 1.43 -0.23 -4.94 118.68 123.08 3i38 s LEU 250 Ca 0.12 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 53.13 3i38 s LEU 250 Cb -0.16 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 3i38 s LEU 250 CO 0.11 0.11 0.37 -0.60 0.23 0.00 0.00 176.35 176.56 3i38 s ARG 251 N 0.77 4.04 -0.53 1.70 3.52 -1.26 -0.70 118.95 126.49 3i38 s ARG 251 Ca 0.05 0.05 -0.09 0.00 -0.13 0.00 0.00 55.73 55.61 3i38 s ARG 251 Cb -0.13 -3.64 0.13 0.00 -1.56 0.00 0.00 34.95 29.76 3i38 s ARG 251 CO 0.02 -0.23 0.40 0.42 -0.81 0.00 0.00 175.30 175.10 3i38 s ILE 252 N 1.94 4.28 0.38 4.11 1.01 0.92 -5.01 121.20 128.82 3i38 s ILE 252 Ca 0.15 -2.01 -0.28 0.00 0.00 0.00 0.00 60.65 58.51 3i38 s ILE 252 Cb -0.16 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.41 3i38 s ILE 252 CO 0.09 -0.82 1.47 -0.54 0.00 0.00 0.00 174.94 175.15 3i38 s LYS 253 N 1.06 4.12 -0.58 2.79 1.02 -1.26 -1.78 119.74 125.11 3i38 s LYS 253 Ca 0.08 2.54 0.00 0.00 0.02 0.00 0.00 55.97 58.61 3i38 s LYS 253 Cb -0.24 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 3i38 s LYS 253 CO -0.02 -0.51 0.00 0.41 -0.92 0.00 0.00 175.35 174.31 3i38 n GLY 254 N 0.49 0.66 1.16 -3.33 0.00 -1.18 -4.85 105.19 98.13 3i38 n GLY 254 Ca 0.01 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.12 3.35 0.00 1.61 4.76 -1.13 -4.86 118.16 120.76 3i38 n LYS 255 Ca -0.05 -2.68 0.00 0.00 -2.87 0.00 0.00 58.31 52.70 3i38 n LYS 255 Cb 0.39 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 0.44 1.09 3.83 0.72 0.00 -0.44 -4.26 105.19 106.57 3i38 n GLY 256 Ca 0.21 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 4.25 -0.32 0.99 1.43 -0.87 -4.55 118.68 119.61 3i38 s LEU 257 Ca 0.00 1.36 -0.22 0.00 -1.03 0.00 0.00 54.13 54.23 3i38 s LEU 257 Cb 0.00 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.48 3i38 s LEU 257 CO 0.00 -0.04 0.74 -0.69 0.23 0.00 0.00 176.35 176.58 3i38 s VAL 258 N -1.68 4.82 0.00 -1.59 1.01 -1.26 -1.35 120.40 120.36 3i38 s VAL 258 Ca 0.47 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.43 3i38 s VAL 258 Cb -0.14 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3i38 s VAL 258 CO 0.20 -0.27 0.00 -1.54 0.00 0.00 0.00 175.10 173.48 3i38 n SER 259 N 6.16 0.85 0.02 3.32 3.41 -1.26 -4.97 113.62 121.16 3i38 n SER 259 Ca 0.02 -0.86 0.12 0.00 -0.26 0.00 0.00 58.87 57.89 3i38 n SER 259 Cb 0.48 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.94 3i38 n SER 259 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3i38 n LYS 260 N -0.49 0.04 -3.47 4.33 5.02 -1.26 -4.78 118.16 117.55 3i38 n LYS 260 Ca 0.00 0.12 -0.19 0.00 -2.02 0.00 0.00 58.31 56.22 3i38 n LYS 260 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 3i38 n LYS 260 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3i38 n THR 261 N -1.64 0.00 -1.10 -0.18 -2.24 -1.26 -5.09 114.28 102.77 3i38 n THR 261 Ca 0.06 -1.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.01 3i38 n THR 261 Cb 0.30 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 3i38 n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i38 n HIS 262 N -0.89 -0.19 -2.34 4.78 1.44 -1.26 -4.86 115.22 111.90 3i38 n HIS 262 Ca -0.10 0.77 -0.41 0.00 -2.01 0.00 0.00 57.72 55.97 3i38 n HIS 262 Cb 0.39 -1.54 -0.03 0.00 0.12 0.00 0.00 29.99 28.92 3i38 n HIS 262 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 3i38 s THR 263 N -0.61 3.38 0.76 0.61 2.01 -1.26 -4.38 115.64 116.15 3i38 s THR 263 Ca 0.54 1.23 -0.13 0.00 0.31 0.00 0.00 61.69 63.64 3i38 s THR 263 Cb -0.78 -3.78 0.18 0.00 0.01 0.00 0.00 72.50 68.13 3i38 s THR 263 CO 0.44 0.23 0.82 0.61 -0.69 0.00 0.00 174.62 176.02 3i38 n GLY 264 N 1.82 -2.08 3.60 4.40 0.00 -0.46 -4.69 105.19 107.79 3i38 n GLY 264 Ca 0.03 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.89 4.38 -0.16 1.61 1.01 -1.26 -1.33 116.67 117.03 3i38 s ASP 265 Ca 0.50 -0.61 -0.05 0.00 0.71 0.00 0.00 52.55 53.10 3i38 s ASP 265 Cb -0.03 -0.78 -0.04 0.00 1.01 0.00 0.00 42.92 43.09 3i38 s ASP 265 CO 0.37 0.06 0.02 -0.22 0.21 0.00 0.00 175.17 175.61 3i38 s LEU 266 N -3.18 3.61 -0.16 1.23 2.96 -0.73 -1.58 118.68 120.83 3i38 s LEU 266 Ca 0.28 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 3i38 s LEU 266 Cb -0.08 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 3i38 s LEU 266 CO 0.17 0.21 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.94 3i38 s PHE 267 N 0.17 2.86 -0.34 5.38 0.40 0.40 -0.05 117.98 126.78 3i38 s PHE 267 Ca 0.02 -0.82 -0.15 0.00 -0.60 0.00 0.00 56.93 55.38 3i38 s PHE 267 Cb -0.13 -1.93 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 3i38 s PHE 267 CO 0.01 -0.37 0.35 0.00 0.70 0.00 0.00 175.22 175.92 3i38 s ALA 268 N 0.78 3.50 -0.34 5.36 0.00 0.13 -1.00 121.76 130.18 3i38 s ALA 268 Ca -0.04 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 50.54 3i38 s ALA 268 Cb -0.15 -2.81 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 3i38 s ALA 268 CO 0.01 -1.07 0.28 0.08 0.00 0.00 0.00 175.76 175.06 3i38 s VAL 269 N 1.98 5.24 0.21 0.00 1.01 0.60 -1.06 120.40 128.39 3i38 s VAL 269 Ca 0.11 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 3i38 s VAL 269 Cb -0.17 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 3i38 s VAL 269 CO 0.12 -0.03 1.42 -0.63 0.00 0.00 0.00 175.10 175.97 3i38 s ILE 270 N 1.83 2.85 -0.05 2.22 1.01 -0.29 -0.10 121.20 128.67 3i38 s ILE 270 Ca 0.08 0.68 0.01 0.00 0.00 0.00 0.00 60.65 61.43 3i38 s ILE 270 Cb -0.17 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.88 3i38 s ILE 270 CO 0.11 0.10 -0.07 -0.75 0.00 0.00 0.00 174.94 174.33 3i38 s LYS 271 N 0.00 1.12 -0.16 2.79 2.20 -0.74 -0.80 119.74 124.15 3i38 s LYS 271 Ca 0.60 -0.20 -0.20 0.00 -0.36 0.00 0.00 55.97 55.81 3i38 s LYS 271 Cb -0.40 -1.05 -0.03 0.00 -1.51 0.00 0.00 37.83 34.84 3i38 s LYS 271 CO 0.39 -0.06 0.59 0.42 -0.36 0.00 0.00 175.35 176.33 3i38 s ILE 272 N 0.90 5.07 0.07 5.43 1.01 -1.26 -1.15 121.20 131.27 3i38 s ILE 272 Ca -0.11 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.68 3i38 s ILE 272 Cb -0.15 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.41 3i38 s ILE 272 CO 0.01 0.19 0.00 1.33 0.00 0.00 0.00 174.94 176.47 3i38 n VAL 273 N 4.33 0.00 -4.00 2.92 0.24 -0.63 -4.92 118.33 116.27 3i38 n VAL 273 Ca -0.03 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.34 61.69 3i38 n VAL 273 Cb 0.50 0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.88 3i38 n VAL 273 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 3i38 s PRO 275 N -2.24 2.25 1.06 7.34 0.02 -1.26 -4.10 135.00 138.07 3i38 s PRO 275 Ca 0.00 -2.06 -0.15 0.00 0.02 0.00 0.00 61.00 58.81 3i38 s PRO 275 Cb -0.00 -2.03 0.22 0.00 0.02 0.00 0.00 34.50 32.71 3i38 s PRO 275 CO 0.00 -0.57 1.14 0.99 -0.33 0.00 0.00 177.00 178.22 3i38 s THR 276 N -2.78 1.85 -0.16 0.99 2.01 -1.26 -4.90 115.64 111.39 3i38 s THR 276 Ca 0.31 0.00 -0.39 0.00 0.31 0.00 0.00 61.69 61.92 3i38 s THR 276 Cb -0.02 -2.61 -0.15 0.00 0.01 0.00 0.00 72.50 69.73 3i38 s THR 276 CO 0.19 0.00 1.67 1.17 -0.69 0.00 0.00 174.62 176.96 3i38 n LYS 277 N -4.27 1.30 -1.89 4.92 4.81 -1.26 -4.90 118.16 116.87 3i38 n LYS 277 Ca 0.10 0.48 -0.36 0.00 -0.87 0.00 0.00 58.31 57.65 3i38 n LYS 277 Cb 0.59 -2.17 0.05 0.00 0.02 0.00 0.00 35.03 33.51 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3i38 s PRO 278 N 2.86 2.80 0.96 1.64 0.04 -1.26 -5.05 135.00 136.98 3i38 s PRO 278 Ca 0.94 1.87 -0.16 0.00 0.04 0.00 0.00 61.00 63.69 3i38 s PRO 278 Cb -0.99 -1.90 0.19 0.00 0.04 0.00 0.00 34.50 31.84 3i38 s PRO 278 CO 0.59 -1.36 1.29 0.16 0.04 0.00 0.00 177.00 177.73 3i38 s ASP 279 N -1.60 3.15 0.25 6.66 1.47 -1.26 -4.73 116.67 120.61 3i38 s ASP 279 Ca 0.78 0.35 -0.03 0.00 1.18 0.00 0.00 52.55 54.84 3i38 s ASP 279 Cb -0.32 -0.46 0.45 0.00 -0.34 0.00 0.00 42.92 42.25 3i38 s ASP 279 CO 0.36 -2.72 1.81 -0.08 0.68 0.00 0.00 175.17 175.21 3i38 h GLU 280 N -1.63 0.77 -0.08 2.11 4.81 -1.99 -1.29 114.58 117.27 3i38 h GLU 280 Ca -0.45 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 3i38 h GLU 280 Cb 1.25 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 3i38 h GLU 280 CO 0.41 0.51 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.89 3i38 h LYS 281 N 0.79 0.21 -0.76 1.92 1.63 -2.00 -2.46 116.57 115.91 3i38 h LYS 281 Ca 0.43 -0.11 0.04 0.00 -0.85 0.00 0.00 60.65 60.15 3i38 h LYS 281 Cb 0.44 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.03 3i38 h LYS 281 CO -0.27 0.64 0.50 0.00 -3.45 0.00 0.00 179.45 176.87 3i38 h ALA 282 N 0.56 1.56 -0.31 5.00 0.00 -1.80 -2.02 119.26 122.25 3i38 h ALA 282 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3i38 h ALA 282 Cb 0.61 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3i38 h ALA 282 CO 0.02 0.36 0.12 -0.09 0.00 0.00 0.00 179.25 179.67 3i38 h ARG 283 N 0.92 0.47 -0.45 0.00 2.43 -1.20 0.16 114.38 116.71 3i38 h ARG 283 Ca 0.30 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 3i38 h ARG 283 Cb 0.06 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3i38 h ARG 283 CO -0.09 0.48 0.16 1.05 -1.51 0.00 0.00 179.97 180.07 3i38 h GLU 284 N 0.36 0.64 -0.34 0.20 4.11 -0.93 -1.68 114.58 116.93 3i38 h GLU 284 Ca 0.10 -0.09 -0.04 0.00 0.07 0.00 0.00 59.36 59.40 3i38 h GLU 284 Cb 0.19 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3i38 h GLU 284 CO -0.01 0.54 0.07 -0.07 0.07 0.00 0.00 179.01 179.61 3i38 h LEU 285 N 0.63 0.53 -1.11 3.06 3.38 -0.82 -1.53 115.31 119.46 3i38 h LEU 285 Ca 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3i38 h LEU 285 Cb 0.16 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3i38 h LEU 285 CO -0.01 0.64 0.48 -0.50 0.09 0.00 0.00 178.44 179.14 3i38 h TRP 286 N 0.39 1.06 -0.31 1.13 4.06 -0.61 0.00 115.95 121.67 3i38 h TRP 286 Ca 0.10 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 3i38 h TRP 286 Cb 0.33 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 3i38 h TRP 286 CO 0.02 0.70 0.15 1.96 -3.56 0.00 0.00 178.44 177.72 3i38 h GLN 287 N 1.11 0.44 -0.25 0.49 4.20 -0.92 0.34 115.11 120.51 3i38 h GLN 287 Ca 0.29 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.89 3i38 h GLN 287 Cb -0.04 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3i38 h GLN 287 CO -0.05 0.40 -0.06 1.96 -0.67 0.00 0.00 178.83 180.41 3i38 h GLN 288 N 0.37 0.39 -0.16 1.46 4.20 -0.87 0.02 115.11 120.52 3i38 h GLN 288 Ca 0.11 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 3i38 h GLN 288 Cb 0.10 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.83 3i38 h GLN 288 CO -0.01 0.47 -0.57 1.25 -0.67 0.00 0.00 178.83 179.29 3i38 h LEU 289 N 0.37 0.77 -0.96 1.46 5.85 -0.60 -1.72 115.31 120.48 3i38 h LEU 289 Ca 0.08 -0.61 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 3i38 h LEU 289 Cb 0.35 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3i38 h LEU 289 CO 0.02 1.25 -0.02 0.00 -0.34 0.00 0.00 178.44 179.35 3i38 h ALA 290 N 0.54 1.14 -0.17 1.25 0.00 0.07 -0.69 119.26 121.39 3i38 h ALA 290 Ca -0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3i38 h ALA 290 Cb 1.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3i38 h ALA 290 CO 0.12 0.55 -0.26 0.00 0.00 0.00 0.00 179.25 179.66 3i38 h ALA 291 N 1.29 1.25 0.00 0.00 0.00 -0.86 -1.36 119.26 119.57 3i38 h ALA 291 Ca 0.13 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 3i38 h ALA 291 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3i38 h ALA 291 CO 0.02 0.50 -0.75 0.00 0.00 0.00 0.00 179.25 179.02 3i38 h ALA 292 N 1.45 0.69 -0.58 0.00 0.00 -0.73 -3.21 119.26 116.88 3i38 h ALA 292 Ca 0.04 -0.68 -0.24 0.00 0.00 0.00 0.00 54.91 54.03 3i38 h ALA 292 Cb 0.61 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.14 3i38 h ALA 292 CO 0.04 0.93 0.19 0.39 0.00 0.00 0.00 179.25 180.80 3i38 n GLU 293 N -3.53 2.53 -0.49 0.00 -0.58 -0.32 -4.77 120.64 113.48 3i38 n GLU 293 Ca -0.00 -3.07 0.43 0.00 -0.42 0.00 0.00 57.16 54.09 3i38 n GLU 293 Cb 0.75 -2.00 0.77 0.00 -0.57 0.00 0.00 31.44 30.40 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 1.50 3.40 -0.09 0.62 0.00 -1.25 0.46 119.26 123.89 3i38 h ALA 294 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3i38 h ALA 294 Cb 2.07 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.97 3i38 h ALA 294 CO 0.61 -1.85 0.00 -1.13 0.00 0.00 0.00 179.25 176.89 3i38 n SER 295 N -4.11 1.07 -4.64 0.00 3.41 -1.26 -4.83 113.62 103.25 3i38 n SER 295 Ca 0.34 -1.56 -0.43 0.00 -0.26 0.00 0.00 58.87 56.96 3i38 n SER 295 Cb 1.57 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 65.43 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 -1.89 3.21 -0.59 7.33 5.99 0.15 -4.96 117.98 127.23 3i38 s PHE 296 Ca 0.32 1.13 0.03 0.00 0.00 0.00 0.00 56.93 58.42 3i38 s PHE 296 Cb 0.17 -3.44 0.15 0.00 0.00 0.00 0.00 43.02 39.90 3i38 s PHE 296 CO 0.26 -0.63 0.35 0.34 -0.00 0.00 0.00 175.22 175.54 3i38 s ASP 297 N 1.54 4.61 0.00 6.13 3.68 -1.26 -4.95 116.67 126.41 3i38 s ASP 297 Ca 0.41 -3.19 0.06 0.00 2.13 0.00 0.00 52.55 51.96 3i38 s ASP 297 Cb -0.13 -1.68 0.35 0.00 -1.45 0.00 0.00 42.92 40.01 3i38 s ASP 297 CO 0.12 -0.22 0.80 -0.81 0.13 0.00 0.00 175.17 175.19 3i38 n PRO 298 N 2.91 0.20 -3.04 4.34 -0.04 -1.26 -3.60 135.00 134.50 3i38 n PRO 298 Ca 0.09 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.35 3i38 n PRO 298 Cb 0.34 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 3i38 n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3i38 n ARG 299 N -0.96 1.74 0.00 0.54 1.74 -1.26 -4.88 116.66 113.58 3i38 n ARG 299 Ca 0.04 -3.84 -0.17 0.00 -0.77 0.00 0.00 57.85 53.11 3i38 n ARG 299 Cb 0.02 -1.84 -0.11 0.00 -1.02 0.00 0.00 32.46 29.51 3i38 n ARG 299 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3i38 h LYS 300 N 2.98 0.40 -1.27 5.56 1.57 -2.02 -3.24 116.57 120.55 3i38 h LYS 300 Ca 0.10 -0.42 0.42 0.00 -1.87 0.00 0.00 60.65 58.88 3i38 h LYS 300 Cb 0.85 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 33.15 3i38 h LYS 300 CO 0.61 1.09 0.80 1.79 -0.57 0.00 0.00 179.45 183.17 3i38 h THR 301 N -0.12 0.14 -0.03 -0.16 1.35 -1.92 -3.55 112.91 108.63 3i38 h THR 301 Ca -0.07 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3i38 h THR 301 Cb 1.29 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 3i38 h THR 301 CO 0.11 0.02 0.00 0.79 -0.25 0.00 0.00 175.52 176.19