#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 s LEU 202 N 0.00 1.85 0.14 1.53 1.43 -1.26 -4.98 118.68 117.39 3i38 s LEU 202 Ca 0.00 1.38 0.08 0.00 -1.03 0.00 0.00 54.13 54.56 3i38 s LEU 202 Cb 0.00 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 3i38 s LEU 202 CO 0.00 -3.02 -0.10 -0.36 0.23 0.00 0.00 176.35 173.10 3i38 s PHE 203 N -2.89 2.69 -0.21 0.29 0.08 -1.26 -4.73 117.98 111.95 3i38 s PHE 203 Ca 0.65 -0.19 -0.07 0.00 0.12 0.00 0.00 56.93 57.44 3i38 s PHE 203 Cb -0.19 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.86 3i38 s PHE 203 CO 0.58 0.46 0.06 0.34 -0.10 0.00 0.00 175.22 176.56 3i38 s ASP 204 N -2.50 5.35 -0.32 1.36 2.15 -0.24 -4.93 116.67 117.54 3i38 s ASP 204 Ca 0.23 -0.06 -0.12 0.00 0.43 0.00 0.00 52.55 53.03 3i38 s ASP 204 Cb -0.10 -1.93 -0.03 0.00 -0.30 0.00 0.00 42.92 40.56 3i38 s ASP 204 CO 0.14 0.09 0.23 -0.63 -0.17 0.00 0.00 175.17 174.84 3i38 s ILE 205 N 0.86 5.29 -0.44 4.11 1.01 -1.26 -0.51 121.20 130.26 3i38 s ILE 205 Ca 0.03 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.64 3i38 s ILE 205 Cb -0.14 -3.66 0.12 0.00 0.01 0.00 0.00 42.46 38.79 3i38 s ILE 205 CO 0.02 0.07 0.18 -0.69 0.00 0.00 0.00 174.94 174.52 3i38 s VAL 206 N 1.76 2.64 0.00 2.92 1.01 -0.12 -5.00 120.40 123.60 3i38 s VAL 206 Ca 0.07 -2.70 0.00 0.00 0.00 0.00 0.00 61.98 59.35 3i38 s VAL 206 Cb -0.17 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3i38 s VAL 206 CO 0.11 -0.70 0.00 0.61 0.00 0.00 0.00 175.10 175.11 3i38 n GLY 207 N 3.84 3.24 0.78 4.51 0.00 -1.26 -0.78 105.19 115.51 3i38 n GLY 207 Ca 0.04 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 13.58 0.36 -4.00 1.61 -0.00 -1.26 -4.92 115.22 120.58 3i38 n HIS 208 Ca 0.00 -0.18 -0.23 0.00 -0.00 0.00 0.00 57.72 57.31 3i38 n HIS 208 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 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 -1.45 6.11 -0.04 0.41 0.01 0.04 -1.15 114.94 118.86 3i38 s ASN 209 Ca 0.34 0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.53 3i38 s ASN 209 Cb 0.19 -1.75 0.00 0.00 0.41 0.00 0.00 41.25 40.10 3i38 s ASN 209 CO 0.27 -0.02 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.96 3i38 s LEU 210 N -3.71 1.77 0.04 0.60 1.43 -0.94 -0.95 118.68 116.93 3i38 s LEU 210 Ca 0.34 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 3i38 s LEU 210 Cb -0.09 -0.72 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 3i38 s LEU 210 CO 0.28 0.08 -0.18 -1.61 0.23 0.00 0.00 176.35 175.14 3i38 s GLU 211 N 0.28 2.05 0.01 1.70 2.02 0.33 -0.80 118.70 124.29 3i38 s GLU 211 Ca -0.06 -0.99 0.01 0.00 0.02 0.00 0.00 54.97 53.95 3i38 s GLU 211 Cb -0.11 -2.18 -0.01 0.00 0.10 0.00 0.00 34.13 31.93 3i38 s GLU 211 CO 0.02 0.54 -0.03 -1.50 0.02 0.00 0.00 175.26 174.30 3i38 s ILE 212 N -0.93 0.24 -0.38 -1.63 2.07 -0.65 -1.08 121.20 118.83 3i38 s ILE 212 Ca 0.15 -0.34 -0.28 0.00 -1.41 0.00 0.00 60.65 58.76 3i38 s ILE 212 Cb -0.10 -0.25 0.02 0.00 0.13 0.00 0.00 42.46 42.26 3i38 s ILE 212 CO 0.05 -0.07 1.07 -0.69 -1.91 0.00 0.00 174.94 173.39 3i38 s VAL 213 N -0.42 4.42 -0.61 4.00 1.01 -1.26 -0.99 120.40 126.55 3i38 s VAL 213 Ca -0.03 1.45 -0.17 0.00 0.00 0.00 0.00 61.98 63.24 3i38 s VAL 213 Cb -0.03 -4.47 0.14 0.00 0.00 0.00 0.00 36.38 32.02 3i38 s VAL 213 CO -0.00 -0.68 0.62 -0.22 0.00 0.00 0.00 175.10 174.82 3i38 s LEU 214 N 3.90 6.04 0.11 3.92 2.96 -0.98 -4.89 118.68 129.74 3i38 s LEU 214 Ca 0.45 -1.85 -0.30 0.00 -0.22 0.00 0.00 54.13 52.20 3i38 s LEU 214 Cb -0.10 -2.24 -0.06 0.00 0.50 0.00 0.00 46.19 44.29 3i38 s LEU 214 CO 0.22 -0.89 0.99 -2.16 -1.32 0.00 0.00 176.35 173.19 3i38 s PRO 215 N 1.69 4.67 0.05 0.98 0.05 -1.26 -1.74 135.00 139.44 3i38 s PRO 215 Ca 0.09 1.49 0.04 0.00 0.05 0.00 0.00 61.00 62.67 3i38 s PRO 215 Cb -0.24 -3.37 -0.02 0.00 0.05 0.00 0.00 34.50 30.92 3i38 s PRO 215 CO 0.01 0.17 -0.12 -0.51 0.05 0.00 0.00 177.00 176.60 3i38 s LEU 216 N 0.03 2.21 0.76 -3.56 1.43 -0.85 -4.93 118.68 113.78 3i38 s LEU 216 Ca 0.48 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 3i38 s LEU 216 Cb -0.24 -0.46 0.06 0.00 0.03 0.00 0.00 46.19 45.57 3i38 s LEU 216 CO 0.30 -0.05 1.12 0.00 0.23 0.00 0.00 176.35 177.95 3i38 s ALA 217 N -1.05 2.16 0.11 4.21 0.00 -1.26 -1.57 121.76 124.36 3i38 s ALA 217 Ca -0.02 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 3i38 s ALA 217 Cb -0.09 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 3i38 s ALA 217 CO 0.01 -1.82 1.61 -1.35 0.00 0.00 0.00 175.76 174.21 3i38 h PRO 218 N -0.87 -0.57 0.00 0.00 0.11 -1.96 -0.72 132.00 127.99 3i38 h PRO 218 Ca -0.45 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3i38 h PRO 218 Cb 1.25 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3i38 h PRO 218 CO 0.50 -0.38 0.04 -2.67 -0.21 0.00 0.00 178.00 175.28 3i38 n TRP 219 N -5.44 0.38 0.08 0.65 2.14 -1.26 -1.26 117.44 112.73 3i38 n TRP 219 Ca -0.07 0.20 -0.09 0.00 2.07 0.00 0.00 57.50 59.61 3i38 n TRP 219 Cb 0.35 -0.79 -0.06 0.00 -0.81 0.00 0.00 31.31 30.00 3i38 n TRP 219 CO 0.00 0.00 0.00 1.49 2.07 0.00 0.00 177.69 181.25 3i38 h GLU 220 N 0.00 0.14 0.17 -2.67 4.81 -1.42 -1.66 114.58 113.96 3i38 h GLU 220 Ca 0.00 -0.19 -0.30 0.00 -0.13 0.00 0.00 59.36 58.74 3i38 h GLU 220 Cb 0.08 0.06 0.02 0.00 0.63 0.00 0.00 28.75 29.53 3i38 h GLU 220 CO 0.00 1.00 -1.39 0.00 -0.73 0.00 0.00 179.01 177.90 3i38 h ALA 221 N 0.92 0.03 0.65 2.92 0.00 -1.15 0.18 119.26 122.81 3i38 h ALA 221 Ca -0.05 -0.92 -0.03 0.00 0.00 0.00 0.00 54.91 53.91 3i38 h ALA 221 Cb 1.66 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.57 3i38 h ALA 221 CO 0.14 0.90 -0.31 0.00 0.00 0.00 0.00 179.25 179.98 3i38 h ALA 222 N 0.40 -1.21 0.00 0.00 0.00 -1.48 0.14 119.26 117.11 3i38 h ALA 222 Ca -0.20 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 3i38 h ALA 222 Cb 2.05 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 20.16 3i38 h ALA 222 CO 0.22 -1.15 -0.67 -0.07 0.00 0.00 0.00 179.25 177.59 3i38 h LEU 223 N -0.89 0.00 0.00 0.00 3.38 -1.46 0.38 115.31 116.72 3i38 h LEU 223 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3i38 h LEU 223 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3i38 h LEU 223 CO 0.15 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.96 3i38 n GLY 224 N 0.68 -3.73 0.00 0.83 0.00 0.05 -4.18 105.19 98.84 3i38 n GLY 224 Ca -0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3i38 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i38 n ALA 225 N 0.43 0.00 -2.59 4.61 0.00 0.20 -4.73 120.51 118.43 3i38 n ALA 225 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 3i38 n ALA 225 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3i38 n ALA 225 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3i38 s LYS 226 N -2.00 3.84 -0.08 0.00 1.02 -1.26 0.65 119.74 121.90 3i38 s LYS 226 Ca 0.00 -0.40 0.05 0.00 0.02 0.00 0.00 55.97 55.64 3i38 s LYS 226 Cb 0.00 -3.69 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 3i38 s LYS 226 CO 0.00 -0.24 -0.23 0.08 -0.92 0.00 0.00 175.35 174.04 3i38 s VAL 227 N 1.75 1.99 -0.07 3.17 1.01 0.74 -4.99 120.40 124.00 3i38 s VAL 227 Ca 0.07 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 3i38 s VAL 227 Cb -0.16 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3i38 s VAL 227 CO 0.11 0.55 1.33 -0.89 0.00 0.00 0.00 175.10 176.19 3i38 s THR 228 N 0.21 4.02 -0.27 3.92 2.01 -1.26 -1.86 115.64 122.41 3i38 s THR 228 Ca -0.14 1.33 0.02 0.00 0.31 0.00 0.00 61.69 63.21 3i38 s THR 228 Cb -0.16 -3.86 0.07 0.00 0.01 0.00 0.00 72.50 68.56 3i38 s THR 228 CO 0.07 -0.05 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.20 3i38 s VAL 229 N 2.84 1.93 0.96 3.82 1.01 0.60 -4.96 120.40 126.60 3i38 s VAL 229 Ca 0.60 -1.61 -0.11 0.00 0.00 0.00 0.00 61.98 60.86 3i38 s VAL 229 Cb -0.27 -2.17 0.15 0.00 0.00 0.00 0.00 36.38 34.10 3i38 s VAL 229 CO 0.22 -0.17 1.03 -2.65 0.00 0.00 0.00 175.10 173.52 3i38 n PRO 230 N 4.49 -0.73 0.00 2.72 -0.02 -1.26 -0.21 135.00 139.99 3i38 n PRO 230 Ca -0.10 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 3i38 n PRO 230 Cb 0.43 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3i38 n PRO 230 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3i38 n THR 231 N -4.29 0.00 0.00 3.45 -2.24 -1.26 -4.76 114.28 105.18 3i38 n THR 231 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 3i38 n THR 231 Cb 0.53 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 3i38 n THR 231 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3i38 n LYS 233 N -0.37 0.00 -1.58 -0.78 4.76 -1.26 -4.93 118.16 114.00 3i38 n LYS 233 Ca 0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 3i38 n LYS 233 Cb 0.00 0.00 0.11 0.00 -1.84 0.00 0.00 35.03 33.30 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 0.00 1.63 -0.20 1.97 1.03 -1.26 -5.02 118.70 116.85 3i38 s GLU 234 Ca 0.00 0.42 -0.19 0.00 0.03 0.00 0.00 54.97 55.24 3i38 s GLU 234 Cb 0.00 -1.88 -0.03 0.00 -0.80 0.00 0.00 34.13 31.41 3i38 s GLU 234 CO 0.00 -1.89 0.53 -1.12 -1.33 0.00 0.00 175.26 171.46 3i38 s SER 235 N -4.03 6.58 0.47 0.83 0.01 -1.26 -4.82 113.70 111.48 3i38 s SER 235 Ca 0.62 0.70 -0.15 0.00 1.31 0.00 0.00 55.95 58.43 3i38 s SER 235 Cb -0.14 -2.30 -0.08 0.00 0.21 0.00 0.00 66.02 63.71 3i38 s SER 235 CO 0.53 -0.19 0.91 -0.63 0.41 0.00 0.00 173.24 174.28 3i38 s ILE 236 N 1.67 4.60 -0.93 1.44 -1.09 0.70 -4.78 121.20 122.81 3i38 s ILE 236 Ca 0.25 1.06 -0.03 0.00 -2.23 0.00 0.00 60.65 59.70 3i38 s ILE 236 Cb -0.15 -3.71 0.24 0.00 -1.58 0.00 0.00 42.46 37.25 3i38 s ILE 236 CO 0.10 -0.60 2.17 0.18 -1.23 0.00 0.00 174.94 175.56 3i38 n LEU 237 N -1.40 7.39 -4.55 2.97 4.77 -1.26 -0.30 117.00 124.63 3i38 n LEU 237 Ca 0.05 -4.89 -0.47 0.00 -0.03 0.00 0.00 56.01 50.68 3i38 n LEU 237 Cb 0.54 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.41 3i38 n LEU 237 CO 0.46 1.91 0.48 -0.11 -1.33 0.00 0.00 177.39 178.81 3i38 n LEU 238 N 0.33 1.07 -4.39 2.23 7.94 -0.78 -4.61 117.00 118.79 3i38 n LEU 238 Ca 0.52 1.16 -0.35 0.00 -1.11 0.00 0.00 56.01 56.23 3i38 n LEU 238 Cb 0.30 -1.19 -0.13 0.00 0.53 0.00 0.00 43.42 42.93 3i38 n LEU 238 CO 0.52 -1.72 -0.35 0.28 -1.11 0.00 0.00 177.39 175.01 3i38 s THR 239 N -0.83 3.74 -0.48 1.96 -1.32 -1.26 -0.19 115.64 117.27 3i38 s THR 239 Ca 0.64 -0.38 -0.16 0.00 -1.21 0.00 0.00 61.69 60.58 3i38 s THR 239 Cb -0.79 -2.70 0.08 0.00 -1.51 0.00 0.00 72.50 67.58 3i38 s THR 239 CO 0.57 0.42 0.41 -0.69 -2.21 0.00 0.00 174.62 173.12 3i38 s VAL 240 N 1.21 5.23 0.70 5.08 1.01 0.21 -4.96 120.40 128.88 3i38 s VAL 240 Ca 0.03 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 60.75 3i38 s VAL 240 Cb -0.15 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 3i38 s VAL 240 CO 0.00 -0.61 0.98 -2.65 0.00 0.00 0.00 175.10 172.83 3i38 n PRO 241 N 5.22 0.59 -1.81 2.72 -0.02 -1.26 -0.63 135.00 139.80 3i38 n PRO 241 Ca -0.13 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 3i38 n PRO 241 Cb 0.43 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 3i38 n PRO 241 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3i38 s PRO 242 N -3.27 4.14 -0.26 0.52 0.04 -1.26 -2.93 135.00 131.98 3i38 s PRO 242 Ca 0.74 2.55 -0.01 0.00 0.04 0.00 0.00 61.00 64.32 3i38 s PRO 242 Cb -0.36 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.16 3i38 s PRO 242 CO 0.49 -0.59 0.13 0.41 0.04 0.00 0.00 177.00 177.48 3i38 n GLY 243 N 1.84 0.52 3.82 0.56 0.00 0.13 -4.91 105.19 107.15 3i38 n GLY 243 Ca 0.07 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 6.92 0.30 1.61 0.01 -0.01 -4.96 113.70 114.60 3i38 s SER 244 Ca 0.06 1.63 0.07 0.00 1.31 0.00 0.00 55.95 59.02 3i38 s SER 244 Cb -0.03 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 3i38 s SER 244 CO 0.08 -0.33 0.33 -1.10 0.41 0.00 0.00 173.24 172.63 3i38 s GLN 245 N -3.13 3.02 0.18 12.44 -1.52 -1.26 -4.58 119.66 124.82 3i38 s GLN 245 Ca 0.61 -1.06 -0.31 0.00 -1.95 0.00 0.00 55.36 52.64 3i38 s GLN 245 Cb -0.09 -2.67 -0.10 0.00 -0.22 0.00 0.00 33.01 29.92 3i38 s GLN 245 CO 0.14 0.22 1.59 0.00 -0.25 0.00 0.00 175.29 176.99 3i38 s ALA 246 N -2.17 3.80 0.00 6.09 0.00 -1.26 -2.02 121.76 126.19 3i38 s ALA 246 Ca 0.39 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.76 3i38 s ALA 246 Cb -0.08 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3i38 s ALA 246 CO 0.28 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.64 3i38 n GLY 247 N 3.63 1.28 3.73 0.00 0.00 -0.52 -5.00 105.19 108.30 3i38 n GLY 247 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.19 4.25 -0.47 1.61 0.74 -0.86 -4.63 119.66 120.10 3i38 s GLN 248 Ca 0.00 2.30 -0.17 0.00 0.05 0.00 0.00 55.36 57.54 3i38 s GLN 248 Cb 0.00 -3.15 0.06 0.00 1.10 0.00 0.00 33.01 31.01 3i38 s GLN 248 CO 0.00 -0.52 0.48 1.03 -0.55 0.00 0.00 175.29 175.72 3i38 s ARG 249 N 0.67 3.04 -0.20 1.67 0.52 -1.26 -1.87 118.95 121.52 3i38 s ARG 249 Ca 0.66 -1.09 -0.22 0.00 -0.52 0.00 0.00 55.73 54.56 3i38 s ARG 249 Cb -0.42 -4.09 -0.02 0.00 0.52 0.00 0.00 34.95 30.94 3i38 s ARG 249 CO 0.35 -1.06 0.67 -0.51 0.02 0.00 0.00 175.30 174.77 3i38 s LEU 250 N 2.06 4.14 -0.22 2.53 1.43 -0.06 -4.89 118.68 123.67 3i38 s LEU 250 Ca 0.09 0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 3i38 s LEU 250 Cb -0.21 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 3i38 s LEU 250 CO 0.10 -0.30 0.39 -0.60 0.23 0.00 0.00 176.35 176.16 3i38 s ARG 251 N 2.00 4.13 -0.45 1.70 3.52 -1.26 -1.85 118.95 126.74 3i38 s ARG 251 Ca 0.30 0.16 -0.02 0.00 -0.13 0.00 0.00 55.73 56.04 3i38 s ARG 251 Cb -0.16 -3.57 0.12 0.00 -1.56 0.00 0.00 34.95 29.78 3i38 s ARG 251 CO 0.10 -0.10 0.25 0.42 -0.81 0.00 0.00 175.30 175.16 3i38 s ILE 252 N 1.51 3.30 0.70 4.11 1.01 0.60 -5.03 121.20 127.40 3i38 s ILE 252 Ca 0.18 -2.30 -0.16 0.00 0.00 0.00 0.00 60.65 58.37 3i38 s ILE 252 Cb -0.15 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.09 3i38 s ILE 252 CO 0.08 -0.73 1.27 0.29 0.00 0.00 0.00 174.94 175.85 3i38 n LYS 253 N 4.30 0.81 0.00 2.79 5.02 -1.26 -1.15 118.16 128.67 3i38 n LYS 253 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 3i38 n LYS 253 Cb 0.40 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 3i38 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i38 n GLY 254 N 0.80 0.88 2.02 0.72 0.00 -1.23 -4.79 105.19 103.59 3i38 n GLY 254 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 1.18 0.00 1.61 4.01 -1.23 -4.56 118.16 119.18 3i38 n LYS 255 Ca 0.00 -0.50 0.00 0.00 -0.51 0.00 0.00 58.31 57.30 3i38 n LYS 255 Cb 0.00 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 32.86 3i38 n LYS 255 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3i38 n GLY 256 N 2.39 6.35 0.10 0.72 0.00 -1.14 -2.79 105.19 110.82 3i38 n GLY 256 Ca 0.22 -1.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 3i38 n GLY 256 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i38 h LEU 257 N 0.00 -0.11 -7.60 0.99 3.38 -1.41 -3.45 115.31 107.12 3i38 h LEU 257 Ca 0.00 -0.42 -0.53 0.00 0.09 0.00 0.00 57.88 57.02 3i38 h LEU 257 Cb 0.00 0.03 -0.38 0.00 0.09 0.00 0.00 40.66 40.40 3i38 h LEU 257 CO 0.00 0.40 -0.79 0.42 0.09 0.00 0.00 178.44 178.56 3i38 s THR 263 N -4.00 0.93 0.00 0.22 -4.23 -1.26 -4.85 115.64 102.45 3i38 s THR 263 Ca -0.15 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 3i38 s THR 263 Cb 0.01 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.77 3i38 s THR 263 CO 0.60 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 3i38 n GLY 264 N 4.95 -2.37 3.33 3.99 0.00 -1.23 -4.80 105.19 109.05 3i38 n GLY 264 Ca -0.11 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.64 0.43 -0.01 1.61 1.47 -1.25 -2.88 116.67 114.40 3i38 s ASP 265 Ca 0.00 -1.36 0.00 0.00 1.18 0.00 0.00 52.55 52.37 3i38 s ASP 265 Cb 0.00 0.48 -0.04 0.00 -0.34 0.00 0.00 42.92 43.03 3i38 s ASP 265 CO 0.00 -0.99 0.05 -0.22 0.68 0.00 0.00 175.17 174.69 3i38 s LEU 266 N -3.17 3.75 -0.10 2.11 2.96 -0.30 -2.22 118.68 121.71 3i38 s LEU 266 Ca 0.35 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.36 3i38 s LEU 266 Cb 0.04 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.59 3i38 s LEU 266 CO 0.15 0.28 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.99 3i38 s PHE 267 N -1.14 1.59 -0.25 5.38 0.08 0.02 -0.29 117.98 123.37 3i38 s PHE 267 Ca 0.21 -0.73 -0.12 0.00 0.12 0.00 0.00 56.93 56.42 3i38 s PHE 267 Cb -0.12 -1.23 -0.05 0.00 -0.57 0.00 0.00 43.02 41.06 3i38 s PHE 267 CO 0.12 -0.44 0.21 0.00 -0.10 0.00 0.00 175.22 175.02 3i38 s ALA 268 N 1.22 3.58 -0.45 5.36 0.00 -0.77 -1.64 121.76 129.07 3i38 s ALA 268 Ca -0.03 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.93 3i38 s ALA 268 Cb -0.14 -2.43 0.09 0.00 0.00 0.00 0.00 23.12 20.64 3i38 s ALA 268 CO -0.03 -0.32 0.32 0.08 0.00 0.00 0.00 175.76 175.80 3i38 s VAL 269 N 1.32 4.50 0.33 0.00 1.01 -0.16 -0.88 120.40 126.53 3i38 s VAL 269 Ca 0.09 -1.39 -0.27 0.00 0.00 0.00 0.00 61.98 60.41 3i38 s VAL 269 Cb -0.14 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.33 3i38 s VAL 269 CO 0.07 -0.59 1.09 -0.38 0.00 0.00 0.00 175.10 175.29 3i38 n ILE 270 N 5.00 2.07 -3.61 2.22 5.41 -0.78 -2.32 119.36 127.34 3i38 n ILE 270 Ca -0.10 -0.50 -0.22 0.00 1.00 0.00 0.00 62.75 62.93 3i38 n ILE 270 Cb 0.43 -1.20 -0.16 0.00 -0.71 0.00 0.00 39.64 38.00 3i38 n ILE 270 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 3i38 s LYS 271 N -1.73 0.05 -0.08 0.38 2.20 -0.71 -1.44 119.74 118.40 3i38 s LYS 271 Ca 0.58 0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 56.09 3i38 s LYS 271 Cb -0.64 -1.15 -0.03 0.00 -1.51 0.00 0.00 37.83 34.51 3i38 s LYS 271 CO 0.60 -0.53 1.18 0.42 -0.36 0.00 0.00 175.35 176.66 3i38 s ILE 272 N 2.21 4.34 0.00 5.43 -1.09 -1.26 -2.01 121.20 128.82 3i38 s ILE 272 Ca 0.04 1.65 0.00 0.00 -2.23 0.00 0.00 60.65 60.11 3i38 s ILE 272 Cb -0.14 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 3i38 s ILE 272 CO -0.08 -0.02 0.00 0.52 -1.23 0.00 0.00 174.94 174.13 3i38 n VAL 273 N 4.70 0.00 -3.99 2.92 0.31 -0.61 -4.93 118.33 116.74 3i38 n VAL 273 Ca 0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.29 3i38 n VAL 273 Cb 0.46 -0.13 -0.01 0.00 -0.91 0.00 0.00 33.84 33.25 3i38 n VAL 273 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3i38 n PRO 275 N -0.13 1.17 -1.00 5.55 -0.02 -1.26 -4.01 135.00 135.30 3i38 n PRO 275 Ca 0.00 -1.91 -0.18 0.00 -2.02 0.00 0.00 63.50 59.40 3i38 n PRO 275 Cb 0.00 0.33 0.13 0.00 -0.02 0.00 0.00 33.50 33.95 3i38 n PRO 275 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3i38 n THR 276 N -0.99 0.00 -1.61 3.45 -2.24 -1.26 -4.90 114.28 106.73 3i38 n THR 276 Ca -0.05 -0.51 -0.53 0.00 -2.27 0.00 0.00 64.05 60.69 3i38 n THR 276 Cb 0.34 -1.54 -0.06 0.00 -2.10 0.00 0.00 70.33 66.97 3i38 n THR 276 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3i38 n LYS 277 N -2.95 1.14 -2.83 -0.78 4.81 -1.26 -4.91 118.16 111.38 3i38 n LYS 277 Ca 0.10 0.41 -0.38 0.00 -0.87 0.00 0.00 58.31 57.57 3i38 n LYS 277 Cb 0.35 -2.06 -0.06 0.00 0.02 0.00 0.00 35.03 33.28 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 1.00 4.64 0.58 1.64 0.04 -1.26 -5.06 135.00 136.58 3i38 s PRO 278 Ca 0.87 1.31 -0.10 0.00 0.04 0.00 0.00 61.00 63.12 3i38 s PRO 278 Cb -0.98 -3.04 0.14 0.00 0.04 0.00 0.00 34.50 30.66 3i38 s PRO 278 CO 0.50 0.42 0.71 -0.25 0.04 0.00 0.00 177.00 178.42 3i38 n ASP 279 N 1.05 -0.31 0.08 6.66 9.92 -1.26 -4.64 116.55 128.05 3i38 n ASP 279 Ca -0.01 -1.18 0.05 0.00 -0.53 0.00 0.00 54.79 53.12 3i38 n ASP 279 Cb 0.49 -0.56 0.49 0.00 -0.64 0.00 0.00 41.12 40.90 3i38 n ASP 279 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 3i38 h GLU 280 N 0.00 0.37 -0.02 -1.24 4.81 -1.98 -0.44 114.58 116.07 3i38 h GLU 280 Ca -0.24 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 58.71 3i38 h GLU 280 Cb 0.67 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 29.98 3i38 h GLU 280 CO 0.16 0.24 -1.02 -0.22 -0.73 0.00 0.00 179.01 177.45 3i38 h LYS 281 N 0.38 0.71 -0.14 1.92 1.63 -2.00 -2.52 116.57 116.56 3i38 h LYS 281 Ca 0.10 -0.75 -0.06 0.00 -0.85 0.00 0.00 60.65 59.10 3i38 h LYS 281 Cb -0.04 0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 3i38 h LYS 281 CO -0.02 1.32 -0.15 0.00 -3.45 0.00 0.00 179.45 177.14 3i38 h ALA 282 N 0.42 0.20 -0.97 5.00 0.00 -1.85 -2.85 119.26 119.21 3i38 h ALA 282 Ca -0.12 -0.33 0.15 0.00 0.00 0.00 0.00 54.91 54.61 3i38 h ALA 282 Cb 1.67 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.32 3i38 h ALA 282 CO 0.20 0.10 0.59 -0.09 0.00 0.00 0.00 179.25 180.04 3i38 h ARG 283 N -0.04 0.80 -0.63 0.00 2.43 -1.17 0.24 114.38 116.02 3i38 h ARG 283 Ca 0.02 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3i38 h ARG 283 Cb 0.69 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 3i38 h ARG 283 CO 0.04 0.53 0.38 1.49 -1.51 0.00 0.00 179.97 180.90 3i38 h GLU 284 N 0.83 0.85 -0.54 0.20 4.81 -1.37 -2.30 114.58 117.06 3i38 h GLU 284 Ca 0.53 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.61 3i38 h GLU 284 Cb 0.69 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3i38 h GLU 284 CO -0.33 0.60 0.07 -0.07 -0.73 0.00 0.00 179.01 178.55 3i38 h LEU 285 N 0.85 0.87 -0.47 1.64 3.38 -0.37 -2.64 115.31 118.58 3i38 h LEU 285 Ca 0.23 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.99 3i38 h LEU 285 Cb -0.03 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 3i38 h LEU 285 CO -0.04 0.92 0.14 -0.50 0.09 0.00 0.00 178.44 179.05 3i38 h TRP 286 N 0.79 0.24 -0.45 1.13 -0.00 -0.78 -1.43 115.95 115.44 3i38 h TRP 286 Ca 0.16 0.03 0.09 0.00 -0.00 0.00 0.00 58.89 59.17 3i38 h TRP 286 Cb 0.44 -0.04 -0.09 0.00 -0.00 0.00 0.00 29.16 29.46 3i38 h TRP 286 CO 0.03 0.06 -0.18 1.96 -0.00 0.00 0.00 178.44 180.31 3i38 h GLN 287 N 0.30 -0.08 -0.53 0.49 7.50 -1.13 0.50 115.11 122.16 3i38 h GLN 287 Ca 0.23 0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.43 3i38 h GLN 287 Cb 0.26 0.02 -0.05 0.00 0.05 0.00 0.00 27.48 27.76 3i38 h GLN 287 CO -0.26 -0.05 0.27 1.96 -1.50 0.00 0.00 178.83 179.25 3i38 h GLN 288 N -0.08 0.51 -0.38 1.46 4.20 -1.02 -1.37 115.11 118.43 3i38 h GLN 288 Ca 0.22 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 3i38 h GLN 288 Cb 0.42 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3i38 h GLN 288 CO -0.51 0.34 -0.20 1.25 -0.67 0.00 0.00 178.83 179.04 3i38 h LEU 289 N 0.53 0.73 -1.30 1.46 5.85 -0.51 0.20 115.31 122.27 3i38 h LEU 289 Ca 0.24 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3i38 h LEU 289 Cb 0.14 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3i38 h LEU 289 CO -0.16 0.92 0.00 0.00 -0.34 0.00 0.00 178.44 178.86 3i38 h ALA 290 N 1.14 1.43 0.06 1.25 0.00 0.51 -0.65 119.26 123.00 3i38 h ALA 290 Ca 0.09 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 3i38 h ALA 290 Cb 0.69 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3i38 h ALA 290 CO 0.05 0.40 -1.36 0.00 0.00 0.00 0.00 179.25 178.35 3i38 h ALA 291 N 1.55 0.36 -0.28 0.00 0.00 -0.78 -2.36 119.26 117.76 3i38 h ALA 291 Ca 0.10 -1.08 -0.13 0.00 0.00 0.00 0.00 54.91 53.80 3i38 h ALA 291 Cb 0.29 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3i38 h ALA 291 CO 0.01 1.23 -0.37 0.00 0.00 0.00 0.00 179.25 180.11 3i38 h ALA 292 N 0.75 0.83 -0.97 0.00 0.00 -0.41 -3.10 119.26 116.36 3i38 h ALA 292 Ca -0.16 -0.43 -0.65 0.00 0.00 0.00 0.00 54.91 53.67 3i38 h ALA 292 Cb 1.93 -0.12 -0.33 0.00 0.00 0.00 0.00 17.79 19.27 3i38 h ALA 292 CO 0.14 0.64 0.37 0.39 0.00 0.00 0.00 179.25 180.79 3i38 n GLU 293 N -4.05 2.99 0.13 0.00 -0.58 -0.27 -4.79 120.64 114.07 3i38 n GLU 293 Ca -0.01 -3.63 0.03 0.00 -0.42 0.00 0.00 57.16 53.12 3i38 n GLU 293 Cb 0.50 -2.28 0.40 0.00 -0.57 0.00 0.00 31.44 29.49 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 2.23 1.51 -0.60 0.62 0.00 -1.34 -3.14 119.26 118.54 3i38 h ALA 294 Ca 0.52 -0.21 -0.35 0.00 0.00 0.00 0.00 54.91 54.87 3i38 h ALA 294 Cb 0.89 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.42 3i38 h ALA 294 CO 1.31 0.35 0.45 -1.13 0.00 0.00 0.00 179.25 180.23 3i38 n SER 295 N -4.26 4.65 -4.49 0.00 3.41 -1.26 -4.89 113.62 106.77 3i38 n SER 295 Ca -0.01 -3.07 -0.37 0.00 -0.26 0.00 0.00 58.87 55.16 3i38 n SER 295 Cb 0.28 -0.83 -0.12 0.00 -0.26 0.00 0.00 64.21 63.29 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 -2.10 3.13 -0.46 7.33 5.36 -1.19 -5.06 117.98 124.99 3i38 s PHE 296 Ca 0.36 -0.26 -0.08 0.00 -0.96 0.00 0.00 56.93 56.00 3i38 s PHE 296 Cb 0.30 -2.27 0.12 0.00 -0.34 0.00 0.00 43.02 40.83 3i38 s PHE 296 CO 0.04 -0.28 0.32 0.34 -1.46 0.00 0.00 175.22 174.18 3i38 s ASP 297 N 1.60 5.61 0.27 6.13 2.15 -1.26 -4.93 116.67 126.23 3i38 s ASP 297 Ca 0.06 -1.95 0.06 0.00 0.43 0.00 0.00 52.55 51.15 3i38 s ASP 297 Cb -0.15 -1.97 0.37 0.00 -0.30 0.00 0.00 42.92 40.87 3i38 s ASP 297 CO 0.05 -0.66 1.64 1.55 -0.17 0.00 0.00 175.17 177.59 3i38 h PRO 298 N 8.35 0.23 -1.80 4.34 0.13 -2.01 -3.21 132.00 138.03 3i38 h PRO 298 Ca -0.19 -0.13 -0.75 0.00 -0.87 0.00 0.00 66.00 64.06 3i38 h PRO 298 Cb 1.07 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 31.93 3i38 h PRO 298 CO 0.83 0.68 1.03 0.54 -0.23 0.00 0.00 178.00 180.84 3i38 n ARG 299 N -3.96 2.74 0.31 0.86 1.74 -1.26 -4.69 116.66 112.40 3i38 n ARG 299 Ca -0.02 -3.47 -0.16 0.00 -0.77 0.00 0.00 57.85 53.44 3i38 n ARG 299 Cb 0.54 -2.27 -0.08 0.00 -1.02 0.00 0.00 32.46 29.62 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 2.80 -0.74 -1.00 5.56 3.64 -1.99 -3.11 116.57 121.72 3i38 h LYS 300 Ca 0.58 0.05 0.38 0.00 -1.27 0.00 0.00 60.65 60.39 3i38 h LYS 300 Cb 0.18 0.17 -0.18 0.00 -0.41 0.00 0.00 32.23 31.99 3i38 h LYS 300 CO 1.47 -0.44 0.42 1.79 -2.27 0.00 0.00 179.45 180.42 3i38 h THR 301 N -0.94 0.01 -0.00 1.00 1.35 -1.90 -3.53 112.91 108.89 3i38 h THR 301 Ca -0.08 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3i38 h THR 301 Cb 0.65 -0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 3i38 h THR 301 CO 0.13 0.00 0.00 0.79 -0.25 0.00 0.00 175.52 176.19