#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 s PRO 201 N 0.00 4.22 0.08 -1.40 0.02 -1.26 -4.92 135.00 131.74 3i38 s PRO 201 Ca 0.00 2.40 0.22 0.00 0.02 0.00 0.00 61.00 63.64 3i38 s PRO 201 Cb 0.00 -3.07 -0.17 0.00 0.02 0.00 0.00 34.50 31.28 3i38 s PRO 201 CO 0.00 -0.48 0.75 1.28 -0.33 0.00 0.00 177.00 178.22 3i38 n LEU 202 N 2.06 0.45 -4.39 -5.54 4.77 -1.26 -4.96 117.00 108.13 3i38 n LEU 202 Ca 0.06 0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.90 3i38 n LEU 202 Cb 0.39 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.33 3i38 n LEU 202 CO 0.62 -0.06 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.74 3i38 s PHE 203 N -3.38 2.53 -0.01 -1.77 0.08 -1.26 -4.45 117.98 109.72 3i38 s PHE 203 Ca -0.04 -0.33 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 3i38 s PHE 203 Cb 0.11 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.94 3i38 s PHE 203 CO 0.85 0.06 0.22 0.34 -0.10 0.00 0.00 175.22 176.58 3i38 s ASP 204 N -0.61 6.42 -0.44 1.36 2.15 -0.42 -4.89 116.67 120.24 3i38 s ASP 204 Ca 0.09 0.45 -0.12 0.00 0.43 0.00 0.00 52.55 53.39 3i38 s ASP 204 Cb -0.11 -2.04 0.07 0.00 -0.30 0.00 0.00 42.92 40.54 3i38 s ASP 204 CO 0.00 0.27 0.33 -0.63 -0.17 0.00 0.00 175.17 174.97 3i38 s ILE 205 N -1.30 4.75 -0.40 4.11 1.01 -1.26 -1.68 121.20 126.44 3i38 s ILE 205 Ca 0.27 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.71 3i38 s ILE 205 Cb -0.13 -3.86 0.11 0.00 0.01 0.00 0.00 42.46 38.59 3i38 s ILE 205 CO 0.17 -0.53 0.16 -0.69 0.00 0.00 0.00 174.94 174.04 3i38 s VAL 206 N 1.54 2.88 0.00 2.92 1.01 0.64 -5.01 120.40 124.37 3i38 s VAL 206 Ca 0.03 -2.29 0.00 0.00 0.00 0.00 0.00 61.98 59.73 3i38 s VAL 206 Cb -0.23 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.13 3i38 s VAL 206 CO 0.05 -0.67 0.00 0.61 0.00 0.00 0.00 175.10 175.08 3i38 n GLY 207 N 4.32 2.80 0.31 4.51 0.00 -1.26 -0.52 105.19 115.35 3i38 n GLY 207 Ca 0.01 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 13.33 0.00 -3.53 1.61 -0.00 -1.26 -4.93 115.22 120.43 3i38 n HIS 208 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.45 3i38 n HIS 208 Cb 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.99 29.87 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 -2.46 6.40 0.19 0.41 0.01 0.32 -0.47 114.94 119.35 3i38 s ASN 209 Ca 0.24 0.52 0.09 0.00 -0.71 0.00 0.00 52.86 53.00 3i38 s ASN 209 Cb 0.19 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.75 3i38 s ASN 209 CO 0.51 -0.13 -0.07 -0.76 -1.51 0.00 0.00 177.10 175.15 3i38 s LEU 210 N -3.51 3.05 -0.01 0.60 1.43 -0.62 -0.26 118.68 119.37 3i38 s LEU 210 Ca 0.41 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 3i38 s LEU 210 Cb -0.11 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 3i38 s LEU 210 CO 0.30 0.08 -0.05 -1.61 0.23 0.00 0.00 176.35 175.30 3i38 s GLU 211 N -2.99 0.46 0.00 1.70 2.02 -0.68 -1.40 118.70 117.81 3i38 s GLU 211 Ca 0.26 -0.19 0.01 0.00 0.02 0.00 0.00 54.97 55.08 3i38 s GLU 211 Cb -0.08 -0.45 -0.01 0.00 0.10 0.00 0.00 34.13 33.69 3i38 s GLU 211 CO 0.16 0.11 -0.04 -1.50 0.02 0.00 0.00 175.26 174.01 3i38 s ILE 212 N -0.06 0.30 -0.11 -1.63 2.07 0.27 -1.30 121.20 120.74 3i38 s ILE 212 Ca 0.01 -0.27 -0.30 0.00 -1.41 0.00 0.00 60.65 58.69 3i38 s ILE 212 Cb -0.03 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 3i38 s ILE 212 CO -0.00 0.02 1.15 -0.69 -1.91 0.00 0.00 174.94 173.51 3i38 s VAL 213 N -0.26 4.43 -0.64 4.00 1.01 -1.26 -0.80 120.40 126.88 3i38 s VAL 213 Ca -0.00 1.73 -0.13 0.00 0.00 0.00 0.00 61.98 63.58 3i38 s VAL 213 Cb -0.03 -4.11 0.16 0.00 0.00 0.00 0.00 36.38 32.40 3i38 s VAL 213 CO -0.00 -0.05 0.56 -0.22 0.00 0.00 0.00 175.10 175.39 3i38 s LEU 214 N 2.56 6.22 0.18 3.92 2.96 -0.27 -4.86 118.68 129.40 3i38 s LEU 214 Ca 0.52 -2.24 -0.30 0.00 -0.22 0.00 0.00 54.13 51.89 3i38 s LEU 214 Cb -0.21 -2.14 -0.08 0.00 0.50 0.00 0.00 46.19 44.25 3i38 s LEU 214 CO 0.18 -0.68 1.22 -2.84 -1.32 0.00 0.00 176.35 172.91 3i38 s PRO 215 N 0.87 4.47 0.05 0.98 0.02 -1.26 -2.43 135.00 137.70 3i38 s PRO 215 Ca 0.10 1.91 0.01 0.00 0.02 0.00 0.00 61.00 63.05 3i38 s PRO 215 Cb -0.21 -3.23 -0.03 0.00 0.02 0.00 0.00 34.50 31.05 3i38 s PRO 215 CO -0.03 -0.13 -0.06 -0.51 -0.33 0.00 0.00 177.00 175.94 3i38 s LEU 216 N -0.18 2.33 0.43 -5.54 1.43 -0.62 -4.96 118.68 111.58 3i38 s LEU 216 Ca 0.54 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 3i38 s LEU 216 Cb -0.33 -0.07 -0.07 0.00 0.03 0.00 0.00 46.19 45.75 3i38 s LEU 216 CO 0.37 -0.31 0.82 0.00 0.23 0.00 0.00 176.35 177.46 3i38 s ALA 217 N -2.09 3.28 0.25 4.21 0.00 -1.26 0.18 121.76 126.34 3i38 s ALA 217 Ca -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 3i38 s ALA 217 Cb -0.05 -2.80 0.47 0.00 0.00 0.00 0.00 23.12 20.74 3i38 s ALA 217 CO -0.02 -0.06 1.78 -1.35 0.00 0.00 0.00 175.76 176.10 3i38 h PRO 218 N 1.18 0.64 -0.57 0.00 0.11 -1.96 -1.59 132.00 129.81 3i38 h PRO 218 Ca -0.47 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 3i38 h PRO 218 Cb 1.19 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3i38 h PRO 218 CO 0.63 0.42 0.20 0.11 -0.21 0.00 0.00 178.00 179.16 3i38 h TRP 219 N 0.66 0.86 -0.31 0.65 0.09 -1.94 0.34 115.95 116.31 3i38 h TRP 219 Ca 0.43 -0.06 -0.00 0.00 0.09 0.00 0.00 58.89 59.35 3i38 h TRP 219 Cb 0.54 -0.26 -0.01 0.00 0.08 0.00 0.00 29.16 29.51 3i38 h TRP 219 CO -0.09 0.68 0.19 0.93 0.09 0.00 0.00 178.44 180.24 3i38 h GLU 220 N 0.83 0.42 0.74 0.12 5.08 -1.63 0.48 114.58 120.63 3i38 h GLU 220 Ca 0.19 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3i38 h GLU 220 Cb 0.21 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.38 3i38 h GLU 220 CO -0.01 0.31 -0.36 0.00 -1.00 0.00 0.00 179.01 177.95 3i38 h ALA 221 N 1.08 -1.00 -0.98 3.43 0.00 -1.08 0.92 119.26 121.63 3i38 h ALA 221 Ca 0.11 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3i38 h ALA 221 Cb 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 3i38 h ALA 221 CO -0.02 -0.99 0.64 0.00 0.00 0.00 0.00 179.25 178.87 3i38 h ALA 222 N -0.96 1.35 0.00 0.00 0.00 -0.85 -0.86 119.26 117.93 3i38 h ALA 222 Ca -0.10 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 3i38 h ALA 222 Cb 0.78 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3i38 h ALA 222 CO 0.17 0.46 -1.64 1.28 0.00 0.00 0.00 179.25 179.51 3i38 n LEU 223 N -4.50 0.65 0.00 0.00 4.77 0.17 -1.24 117.00 116.85 3i38 n LEU 223 Ca 0.14 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 3i38 n LEU 223 Cb 0.16 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3i38 n LEU 223 CO 0.33 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3i38 n GLY 224 N 1.45 -1.15 3.62 -0.72 0.00 0.32 -3.90 105.19 104.81 3i38 n GLY 224 Ca -0.13 -1.55 -0.01 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 -3.09 -2.11 -0.30 4.61 0.00 -0.37 -4.82 121.76 115.69 3i38 s ALA 225 Ca 0.00 0.92 -0.19 0.00 0.00 0.00 0.00 51.96 52.69 3i38 s ALA 225 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 3i38 s ALA 225 CO 0.00 -0.90 0.55 0.15 0.00 0.00 0.00 175.76 175.56 3i38 s LYS 226 N -2.55 3.89 -0.00 0.00 1.02 -1.26 -0.94 119.74 119.90 3i38 s LYS 226 Ca 0.12 0.18 0.06 0.00 0.02 0.00 0.00 55.97 56.36 3i38 s LYS 226 Cb 0.02 -3.72 -0.02 0.00 -0.52 0.00 0.00 37.83 33.59 3i38 s LYS 226 CO -0.04 -0.51 -0.20 0.08 -0.92 0.00 0.00 175.35 173.77 3i38 s VAL 227 N 2.44 1.58 0.15 3.17 1.01 0.62 -4.92 120.40 124.45 3i38 s VAL 227 Ca 0.22 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 3i38 s VAL 227 Cb -0.15 -1.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.83 3i38 s VAL 227 CO 0.11 0.38 0.99 -0.89 0.00 0.00 0.00 175.10 175.69 3i38 s THR 228 N -0.55 4.31 -0.05 3.92 2.01 -1.26 0.96 115.64 124.97 3i38 s THR 228 Ca 0.08 1.99 0.02 0.00 0.31 0.00 0.00 61.69 64.08 3i38 s THR 228 Cb -0.08 -4.27 0.01 0.00 0.01 0.00 0.00 72.50 68.18 3i38 s THR 228 CO -0.00 0.34 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.48 3i38 s VAL 229 N -0.24 0.91 0.55 3.82 1.01 0.83 -4.89 120.40 122.40 3i38 s VAL 229 Ca 0.46 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 3i38 s VAL 229 Cb -0.25 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 3i38 s VAL 229 CO 0.31 0.30 1.04 -2.16 0.00 0.00 0.00 175.10 174.60 3i38 s PRO 230 N 0.66 3.52 0.26 2.72 0.05 -1.26 0.52 135.00 141.47 3i38 s PRO 230 Ca -0.12 1.22 0.04 0.00 0.05 0.00 0.00 61.00 62.20 3i38 s PRO 230 Cb -0.14 -2.06 -0.02 0.00 0.05 0.00 0.00 34.50 32.33 3i38 s PRO 230 CO 0.02 -0.65 0.16 0.25 0.05 0.00 0.00 177.00 176.84 3i38 n THR 231 N -1.68 0.00 0.09 1.26 -2.24 -1.26 -4.82 114.28 105.64 3i38 n THR 231 Ca 0.09 -1.71 0.01 0.00 -2.27 0.00 0.00 64.05 60.17 3i38 n THR 231 Cb 0.53 0.76 0.36 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.28 0.00 3.22 3.38 -1.95 -3.42 115.31 116.82 3i38 h LEU 232 Ca -0.19 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3i38 h LEU 232 Cb 0.85 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3i38 h LEU 232 CO 0.29 0.44 0.00 0.29 0.09 0.00 0.00 178.44 179.55 3i38 n LYS 233 N -4.25 0.00 -3.53 1.13 4.76 -1.26 -5.07 118.16 109.94 3i38 n LYS 233 Ca -0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 3i38 n LYS 233 Cb 0.28 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.43 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 2.22 3.65 0.36 1.97 1.03 -1.26 -5.05 118.70 121.63 3i38 s GLU 234 Ca 0.00 -0.01 -0.28 0.00 0.03 0.00 0.00 54.97 54.71 3i38 s GLU 234 Cb 0.00 -2.75 -0.11 0.00 -0.80 0.00 0.00 34.13 30.47 3i38 s GLU 234 CO 0.00 0.36 1.49 -1.54 -1.33 0.00 0.00 175.26 174.23 3i38 s SER 235 N -2.70 6.38 -0.07 0.83 1.04 -1.26 -4.17 113.70 113.74 3i38 s SER 235 Ca 0.43 3.02 0.04 0.00 0.48 0.00 0.00 55.95 59.91 3i38 s SER 235 Cb -0.11 -2.66 -0.02 0.00 0.10 0.00 0.00 66.02 63.33 3i38 s SER 235 CO 0.26 -0.85 -0.18 -0.63 0.98 0.00 0.00 173.24 172.81 3i38 s ILE 236 N -1.00 2.64 -0.30 -1.02 1.01 0.18 -4.85 121.20 117.86 3i38 s ILE 236 Ca 0.54 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 3i38 s ILE 236 Cb -0.46 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 39.99 3i38 s ILE 236 CO 0.61 0.57 1.26 -0.22 0.00 0.00 0.00 174.94 177.16 3i38 s LEU 237 N -0.22 3.90 0.12 2.97 2.96 -1.26 -0.12 118.68 127.03 3i38 s LEU 237 Ca -0.01 1.19 0.05 0.00 -0.22 0.00 0.00 54.13 55.14 3i38 s LEU 237 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3i38 s LEU 237 CO 0.03 -1.04 0.06 -0.22 -1.32 0.00 0.00 176.35 173.86 3i38 s LEU 238 N 4.23 3.64 -0.35 -0.68 0.20 0.27 -4.91 118.68 121.08 3i38 s LEU 238 Ca 0.54 -0.14 -0.08 0.00 0.69 0.00 0.00 54.13 55.15 3i38 s LEU 238 Cb -0.16 -2.32 0.04 0.00 -0.43 0.00 0.00 46.19 43.32 3i38 s LEU 238 CO 0.22 0.14 0.14 0.28 -0.29 0.00 0.00 176.35 176.84 3i38 s THR 239 N -1.50 4.01 -0.38 3.68 -1.32 -1.26 -0.27 115.64 118.60 3i38 s THR 239 Ca 0.28 -1.09 -0.23 0.00 -1.21 0.00 0.00 61.69 59.44 3i38 s THR 239 Cb -0.11 -3.28 0.01 0.00 -1.51 0.00 0.00 72.50 67.61 3i38 s THR 239 CO 0.21 -0.22 0.80 -0.69 -2.21 0.00 0.00 174.62 172.50 3i38 s VAL 240 N 1.44 4.70 0.60 5.08 1.01 -0.11 -4.96 120.40 128.15 3i38 s VAL 240 Ca -0.00 0.81 -0.19 0.00 0.00 0.00 0.00 61.98 62.60 3i38 s VAL 240 Cb -0.20 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 3i38 s VAL 240 CO 0.04 -0.50 1.23 -2.84 0.00 0.00 0.00 175.10 173.02 3i38 s PRO 241 N 3.18 2.91 0.32 2.72 0.02 -1.26 -1.23 135.00 141.66 3i38 s PRO 241 Ca 0.32 1.89 -0.29 0.00 0.02 0.00 0.00 61.00 62.94 3i38 s PRO 241 Cb -0.13 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.34 3i38 s PRO 241 CO 0.18 -1.27 1.30 -2.30 -0.33 0.00 0.00 177.00 174.58 3i38 n PRO 242 N -1.62 2.09 -1.05 5.54 -0.02 -1.25 -2.78 135.00 135.92 3i38 n PRO 242 Ca 0.14 0.74 -0.02 0.00 -2.02 0.00 0.00 63.50 62.34 3i38 n PRO 242 Cb 0.49 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 3i38 n PRO 242 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i38 n GLY 243 N 1.02 0.51 3.66 -1.23 0.00 -0.37 -4.86 105.19 103.92 3i38 n GLY 243 Ca 0.06 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 3i38 n GLY 243 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i38 n SER 244 N 1.56 1.43 -4.95 1.61 7.64 -0.96 -4.90 113.62 115.05 3i38 n SER 244 Ca -0.02 0.89 -0.24 0.00 1.01 0.00 0.00 58.87 60.52 3i38 n SER 244 Cb 0.06 -1.44 -0.02 0.00 -1.01 0.00 0.00 64.21 61.79 3i38 n SER 244 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3i38 s GLN 245 N -2.71 3.47 0.28 1.43 -1.52 -1.26 -4.66 119.66 114.69 3i38 s GLN 245 Ca 0.73 -0.55 -0.29 0.00 -1.95 0.00 0.00 55.36 53.30 3i38 s GLN 245 Cb -0.44 -2.83 -0.10 0.00 -0.22 0.00 0.00 33.01 29.42 3i38 s GLN 245 CO 0.49 0.37 1.31 0.00 -0.25 0.00 0.00 175.29 177.21 3i38 s ALA 246 N -2.01 3.52 0.00 6.09 0.00 -1.26 -2.22 121.76 125.88 3i38 s ALA 246 Ca 0.36 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.53 3i38 s ALA 246 Cb -0.10 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.54 3i38 s ALA 246 CO 0.31 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.88 3i38 n GLY 247 N 1.41 2.98 3.73 0.00 0.00 -0.18 -4.98 105.19 108.14 3i38 n GLY 247 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 2.54 -3.55 1.61 7.27 -0.94 -4.57 117.38 117.74 3i38 n GLN 248 Ca 0.00 0.90 -0.41 0.00 0.07 0.00 0.00 57.00 57.56 3i38 n GLN 248 Cb 0.00 -2.66 -0.09 0.00 2.41 0.00 0.00 30.24 29.90 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 -0.43 2.72 -0.30 3.69 0.52 -1.26 -0.98 118.95 122.93 3i38 s ARG 249 Ca 0.65 -1.39 -0.16 0.00 -0.52 0.00 0.00 55.73 54.31 3i38 s ARG 249 Cb -0.53 -3.87 -0.02 0.00 0.52 0.00 0.00 34.95 31.04 3i38 s ARG 249 CO 0.48 -0.95 0.42 -0.51 0.02 0.00 0.00 175.30 174.77 3i38 s LEU 250 N 1.49 4.16 0.27 2.53 1.43 0.89 -4.90 118.68 124.56 3i38 s LEU 250 Ca 0.03 0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 3i38 s LEU 250 Cb -0.23 -2.48 -0.09 0.00 0.03 0.00 0.00 46.19 43.41 3i38 s LEU 250 CO 0.04 -0.29 0.97 -0.60 0.23 0.00 0.00 176.35 176.70 3i38 s ARG 251 N 2.17 4.73 -0.43 1.70 3.52 -1.26 -0.23 118.95 129.14 3i38 s ARG 251 Ca 0.16 1.50 0.02 0.00 -0.13 0.00 0.00 55.73 57.28 3i38 s ARG 251 Cb -0.16 -3.12 0.14 0.00 -1.56 0.00 0.00 34.95 30.24 3i38 s ARG 251 CO 0.11 0.39 0.24 0.42 -0.81 0.00 0.00 175.30 175.65 3i38 s ILE 252 N -1.30 1.27 0.51 4.11 1.01 0.17 -4.94 121.20 122.03 3i38 s ILE 252 Ca 0.44 -2.48 -0.21 0.00 0.00 0.00 0.00 60.65 58.40 3i38 s ILE 252 Cb -0.25 -1.89 -0.08 0.00 0.01 0.00 0.00 42.46 40.24 3i38 s ILE 252 CO 0.31 -0.91 0.94 1.17 0.00 0.00 0.00 174.94 176.46 3i38 n LYS 253 N 3.58 1.10 0.00 2.79 3.00 -1.26 -1.39 118.16 125.98 3i38 n LYS 253 Ca 0.09 0.41 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 3i38 n LYS 253 Cb 0.35 -2.06 0.00 0.00 0.00 0.00 0.00 35.03 33.32 3i38 n LYS 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i38 n GLY 254 N 1.28 1.86 1.64 3.14 0.00 -1.22 -4.81 105.19 107.08 3i38 n GLY 254 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.66 1.61 0.00 1.61 4.76 -1.18 -4.75 118.16 118.54 3i38 n LYS 255 Ca 0.00 -1.35 0.00 0.00 -2.87 0.00 0.00 58.31 54.09 3i38 n LYS 255 Cb 0.00 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.66 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 -0.00 1.81 3.84 0.72 0.00 0.13 -3.76 105.19 107.93 3i38 n GLY 256 Ca 0.27 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 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 4.10 -0.10 0.99 1.43 0.38 -4.73 118.68 120.75 3i38 s LEU 257 Ca 0.00 1.40 -0.00 0.00 -1.03 0.00 0.00 54.13 54.49 3i38 s LEU 257 Cb 0.00 -4.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 3i38 s LEU 257 CO 0.00 -0.19 -0.08 -0.69 0.23 0.00 0.00 176.35 175.63 3i38 s VAL 258 N -1.92 3.60 0.00 -1.59 1.01 -1.26 -2.36 120.40 117.88 3i38 s VAL 258 Ca 0.53 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3i38 s VAL 258 Cb -0.11 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.76 3i38 s VAL 258 CO 0.18 0.56 0.00 0.35 0.00 0.00 0.00 175.10 176.18 3i38 n THR 261 N 2.80 0.00 -3.52 3.92 -2.24 -1.26 -4.66 114.28 109.32 3i38 n THR 261 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3i38 n THR 261 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 3i38 n THR 261 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3i38 s HIS 262 N 0.00 -0.98 -0.61 4.78 4.02 -1.26 -5.11 115.29 116.13 3i38 s HIS 262 Ca 0.00 1.70 0.06 0.00 1.02 0.00 0.00 55.06 57.84 3i38 s HIS 262 Cb 0.00 0.59 0.23 0.00 -1.02 0.00 0.00 32.58 32.38 3i38 s HIS 262 CO 0.00 -0.48 0.66 0.25 1.02 0.00 0.00 174.74 176.19 3i38 n THR 263 N 5.13 1.71 -0.26 1.30 -2.24 -1.26 -4.84 114.28 113.84 3i38 n THR 263 Ca -0.11 -4.94 -0.22 0.00 -2.27 0.00 0.00 64.05 56.51 3i38 n THR 263 Cb 0.51 -2.08 0.21 0.00 -2.10 0.00 0.00 70.33 66.87 3i38 n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i38 n GLY 264 N 1.18 -3.76 3.36 3.38 0.00 -0.99 -4.43 105.19 103.93 3i38 n GLY 264 Ca 0.27 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.81 3i38 n GLY 264 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3i38 s ASP 265 N -2.91 2.26 -0.20 1.61 -4.77 -1.26 0.23 116.67 111.63 3i38 s ASP 265 Ca 0.49 -1.15 -0.12 0.00 -3.30 0.00 0.00 52.55 48.47 3i38 s ASP 265 Cb -0.08 -0.08 -0.05 0.00 -1.09 0.00 0.00 42.92 41.62 3i38 s ASP 265 CO 0.41 -0.38 0.21 -0.22 0.70 0.00 0.00 175.17 175.89 3i38 s LEU 266 N -3.34 4.20 -0.20 2.11 2.96 -0.48 -1.59 118.68 122.34 3i38 s LEU 266 Ca 0.26 0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.46 3i38 s LEU 266 Cb 0.04 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 3i38 s LEU 266 CO 0.09 0.11 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.81 3i38 s PHE 267 N 0.61 2.95 -0.12 5.38 0.08 -0.49 0.44 117.98 126.83 3i38 s PHE 267 Ca 0.12 -0.76 -0.17 0.00 0.12 0.00 0.00 56.93 56.23 3i38 s PHE 267 Cb -0.12 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 3i38 s PHE 267 CO 0.02 -0.40 0.44 0.00 -0.10 0.00 0.00 175.22 175.18 3i38 s ALA 268 N 1.13 3.50 -0.24 5.36 0.00 0.67 -0.57 121.76 131.61 3i38 s ALA 268 Ca 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 3i38 s ALA 268 Cb -0.15 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.40 3i38 s ALA 268 CO -0.01 0.04 -0.04 0.14 0.00 0.00 0.00 175.76 175.89 3i38 s VAL 269 N 0.52 3.14 0.16 0.00 -7.23 0.02 -0.08 120.40 116.93 3i38 s VAL 269 Ca 0.24 -0.83 -0.31 0.00 -1.81 0.00 0.00 61.98 59.27 3i38 s VAL 269 Cb -0.15 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.16 3i38 s VAL 269 CO 0.09 0.26 1.50 -0.63 -0.31 0.00 0.00 175.10 176.01 3i38 s ILE 270 N 1.39 2.83 -0.08 -0.62 -1.09 -0.15 -1.11 121.20 122.37 3i38 s ILE 270 Ca 0.02 0.60 0.01 0.00 -2.23 0.00 0.00 60.65 59.06 3i38 s ILE 270 Cb -0.16 -3.39 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 3i38 s ILE 270 CO -0.04 0.05 -0.10 -0.75 -1.23 0.00 0.00 174.94 172.88 3i38 s LYS 271 N 0.98 1.55 -0.13 2.79 2.20 -1.02 -1.01 119.74 125.10 3i38 s LYS 271 Ca 0.67 -0.32 -0.25 0.00 -0.36 0.00 0.00 55.97 55.71 3i38 s LYS 271 Cb -0.41 -1.42 -0.02 0.00 -1.51 0.00 0.00 37.83 34.47 3i38 s LYS 271 CO 0.32 -0.09 0.81 0.42 -0.36 0.00 0.00 175.35 176.45 3i38 s ILE 272 N 1.08 4.92 0.04 5.43 -1.09 -1.26 -1.58 121.20 128.74 3i38 s ILE 272 Ca -0.07 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.97 3i38 s ILE 272 Cb -0.14 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 3i38 s ILE 272 CO -0.01 0.09 0.03 0.52 -1.23 0.00 0.00 174.94 174.33 3i38 n VAL 273 N 4.45 0.00 -4.71 2.92 0.31 0.48 -4.91 118.33 116.88 3i38 n VAL 273 Ca 0.03 -0.18 -0.31 0.00 -0.01 0.00 0.00 64.34 63.87 3i38 n VAL 273 Cb 0.50 -0.37 -0.07 0.00 -0.91 0.00 0.00 33.84 32.99 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 -0.51 0.74 -1.17 5.55 -0.04 -1.26 -3.62 135.00 134.69 3i38 n PRO 275 Ca -0.00 -3.64 -0.29 0.00 -0.04 0.00 0.00 63.50 59.52 3i38 n PRO 275 Cb 0.05 1.14 0.21 0.00 -0.04 0.00 0.00 33.50 34.87 3i38 n PRO 275 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3i38 s THR 276 N -2.87 1.77 0.11 0.52 -4.23 -1.26 -4.89 115.64 104.79 3i38 s THR 276 Ca 0.04 0.00 -0.35 0.00 -1.18 0.00 0.00 61.69 60.19 3i38 s THR 276 Cb 0.00 -2.53 -0.17 0.00 1.34 0.00 0.00 72.50 71.15 3i38 s THR 276 CO 0.03 0.00 1.22 1.17 -0.54 0.00 0.00 174.62 176.50 3i38 n LYS 277 N -4.49 1.01 -3.02 3.99 4.81 -1.26 -4.91 118.16 114.29 3i38 n LYS 277 Ca 0.10 0.36 -0.39 0.00 -0.87 0.00 0.00 58.31 57.51 3i38 n LYS 277 Cb 0.59 -1.92 -0.06 0.00 0.02 0.00 0.00 35.03 33.66 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 0.07 4.52 1.06 1.64 0.04 -1.26 -5.07 135.00 136.00 3i38 s PRO 278 Ca 0.80 1.10 -0.18 0.00 0.04 0.00 0.00 61.00 62.77 3i38 s PRO 278 Cb -0.95 -3.26 0.25 0.00 0.04 0.00 0.00 34.50 30.58 3i38 s PRO 278 CO 0.50 0.58 1.30 0.16 0.04 0.00 0.00 177.00 179.58 3i38 s ASP 279 N -1.13 2.25 0.32 6.66 1.47 -1.26 -4.65 116.67 120.34 3i38 s ASP 279 Ca 0.35 0.24 0.08 0.00 1.18 0.00 0.00 52.55 54.40 3i38 s ASP 279 Cb -0.23 -0.23 0.80 0.00 -0.34 0.00 0.00 42.92 42.92 3i38 s ASP 279 CO 0.25 -3.27 1.79 -0.08 0.68 0.00 0.00 175.17 174.55 3i38 h GLU 280 N -2.01 0.69 0.50 2.11 4.81 -1.97 -0.78 114.58 117.93 3i38 h GLU 280 Ca -0.44 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 3i38 h GLU 280 Cb 1.23 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3i38 h GLU 280 CO 0.31 0.46 -0.24 -0.22 -0.73 0.00 0.00 179.01 178.59 3i38 h LYS 281 N 0.71 -0.65 -0.65 1.92 1.63 -1.99 -1.69 116.57 115.86 3i38 h LYS 281 Ca 0.56 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.51 3i38 h LYS 281 Cb 0.94 0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 32.64 3i38 h LYS 281 CO -0.34 -0.34 0.25 0.00 -3.45 0.00 0.00 179.45 175.57 3i38 h ALA 282 N -0.59 0.86 0.00 5.00 0.00 -1.84 -0.51 119.26 122.18 3i38 h ALA 282 Ca -0.07 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3i38 h ALA 282 Cb 0.60 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3i38 h ALA 282 CO 0.11 -0.19 -0.01 -0.09 0.00 0.00 0.00 179.25 179.07 3i38 h ARG 283 N 0.42 0.00 0.19 0.00 2.43 -1.11 0.22 114.38 116.53 3i38 h ARG 283 Ca 0.34 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.23 3i38 h ARG 283 Cb 0.44 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3i38 h ARG 283 CO -0.33 0.01 -1.25 1.49 -1.51 0.00 0.00 179.97 178.38 3i38 h GLU 284 N 0.00 0.40 -0.14 0.20 4.81 -0.16 -3.03 114.58 116.66 3i38 h GLU 284 Ca -0.00 -0.68 -0.11 0.00 -0.13 0.00 0.00 59.36 58.44 3i38 h GLU 284 Cb 0.25 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 3i38 h GLU 284 CO 0.00 1.32 -0.40 -0.07 -0.73 0.00 0.00 179.01 179.13 3i38 h LEU 285 N -0.12 0.32 -0.78 1.64 3.38 0.35 -2.36 115.31 117.74 3i38 h LEU 285 Ca -0.23 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.48 3i38 h LEU 285 Cb 1.91 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.56 3i38 h LEU 285 CO 0.19 0.69 -0.58 -0.50 0.09 0.00 0.00 178.44 178.33 3i38 h TRP 286 N 0.25 0.11 0.20 1.13 4.06 -0.80 -1.93 115.95 118.98 3i38 h TRP 286 Ca 0.02 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 3i38 h TRP 286 Cb 0.83 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 3i38 h TRP 286 CO 0.02 0.65 -0.10 0.37 -3.56 0.00 0.00 178.44 175.82 3i38 h GLN 287 N 0.07 -0.26 -0.50 0.49 5.75 -1.37 -2.77 115.11 116.53 3i38 h GLN 287 Ca -0.00 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.58 3i38 h GLN 287 Cb 1.05 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.60 3i38 h GLN 287 CO 0.08 0.05 0.18 1.96 -2.65 0.00 0.00 178.83 178.45 3i38 h GLN 288 N -0.57 0.35 -0.17 1.69 4.20 -1.39 -1.96 115.11 117.26 3i38 h GLN 288 Ca -0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 3i38 h GLN 288 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3i38 h GLN 288 CO 0.04 0.23 0.03 1.25 -0.67 0.00 0.00 178.83 179.72 3i38 h LEU 289 N 0.36 0.21 0.00 1.46 5.85 -1.35 -0.54 115.31 121.30 3i38 h LEU 289 Ca 0.24 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3i38 h LEU 289 Cb 0.25 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3i38 h LEU 289 CO -0.24 0.22 0.00 0.00 -0.34 0.00 0.00 178.44 178.09 3i38 n ALA 290 N -2.50 2.46 -0.11 1.25 0.00 -0.75 -1.42 120.51 119.44 3i38 n ALA 290 Ca -0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 3i38 n ALA 290 Cb 0.14 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 18.04 3i38 n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i38 n ALA 291 N -1.05 1.35 0.28 0.00 0.00 -0.24 -1.86 120.51 118.98 3i38 n ALA 291 Ca 0.19 -1.03 0.16 0.00 0.00 0.00 0.00 53.44 52.75 3i38 n ALA 291 Cb 0.11 -0.20 0.78 0.00 0.00 0.00 0.00 19.45 20.14 3i38 n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i38 h ALA 292 N 0.05 1.12 -0.06 0.00 0.00 -1.10 -2.66 119.26 116.60 3i38 h ALA 292 Ca -0.55 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 3i38 h ALA 292 Cb 1.93 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.60 3i38 h ALA 292 CO -0.06 0.09 -0.64 0.39 0.00 0.00 0.00 179.25 179.04 3i38 n GLU 293 N -3.35 1.44 0.00 0.00 -0.58 -0.51 -4.76 120.64 112.88 3i38 n GLU 293 Ca -0.01 -3.12 0.02 0.00 -0.42 0.00 0.00 57.16 53.62 3i38 n GLU 293 Cb 0.25 -1.36 0.11 0.00 -0.57 0.00 0.00 31.44 29.88 3i38 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i38 n ALA 294 N -0.77 1.99 -2.22 0.62 0.00 -0.78 -2.70 120.51 116.64 3i38 n ALA 294 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 3i38 n ALA 294 Cb 0.80 -1.06 0.06 0.00 0.00 0.00 0.00 19.45 19.25 3i38 n ALA 294 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3i38 n SER 295 N -0.63 3.20 -4.28 0.00 2.88 -1.26 -5.04 113.62 108.50 3i38 n SER 295 Ca 0.03 -3.15 -0.30 0.00 -1.33 0.00 0.00 58.87 54.12 3i38 n SER 295 Cb 0.01 -0.40 -0.16 0.00 -0.75 0.00 0.00 64.21 62.91 3i38 n SER 295 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3i38 s PHE 296 N -3.31 2.22 -0.39 0.66 5.36 -1.10 -5.11 117.98 116.32 3i38 s PHE 296 Ca 0.41 -0.47 0.02 0.00 -0.96 0.00 0.00 56.93 55.93 3i38 s PHE 296 Cb 0.38 -1.44 0.11 0.00 -0.34 0.00 0.00 43.02 41.73 3i38 s PHE 296 CO -0.02 -0.08 0.13 0.34 -1.46 0.00 0.00 175.22 174.14 3i38 s ASP 297 N -0.48 4.84 0.25 6.13 2.15 -1.26 -4.95 116.67 123.35 3i38 s ASP 297 Ca 0.07 -2.27 0.24 0.00 0.43 0.00 0.00 52.55 51.01 3i38 s ASP 297 Cb -0.10 -1.68 0.97 0.00 -0.30 0.00 0.00 42.92 41.80 3i38 s ASP 297 CO 0.00 -0.40 1.72 -0.81 -0.17 0.00 0.00 175.17 175.51 3i38 n PRO 298 N 4.15 0.20 -2.94 4.34 -0.04 -1.26 -3.13 135.00 136.32 3i38 n PRO 298 Ca 0.03 0.40 -0.22 0.00 -0.04 0.00 0.00 63.50 63.67 3i38 n PRO 298 Cb 0.40 -1.86 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 -2.23 2.29 0.22 0.54 1.74 -1.26 -4.90 116.66 113.05 3i38 n ARG 299 Ca 0.02 -4.16 -0.15 0.00 -0.77 0.00 0.00 57.85 52.80 3i38 n ARG 299 Cb 0.25 -1.96 -0.08 0.00 -1.02 0.00 0.00 32.46 29.64 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 2.94 -0.48 -1.10 5.56 3.64 -1.97 -2.58 116.57 122.58 3i38 h LYS 300 Ca 0.12 0.03 0.36 0.00 -1.27 0.00 0.00 60.65 59.89 3i38 h LYS 300 Cb 0.78 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.62 3i38 h LYS 300 CO 0.68 -0.28 0.73 2.41 -2.27 0.00 0.00 179.45 180.72 3i38 n THR 301 N -5.28 -0.14 1.40 1.00 -1.04 -1.26 -5.17 114.28 103.79 3i38 n THR 301 Ca -0.11 1.25 0.14 0.00 -2.04 0.00 0.00 64.05 63.29 3i38 n THR 301 Cb 0.23 -2.06 0.44 0.00 -1.82 0.00 0.00 70.33 67.13 3i38 n THR 301 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22