#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i38 n LEU 202 N 0.00 0.56 -4.52 2.45 4.32 -1.26 -4.95 117.00 113.59 3i38 n LEU 202 Ca 0.00 0.25 -0.34 0.00 -0.02 0.00 0.00 56.01 55.90 3i38 n LEU 202 Cb 0.00 0.16 -0.12 0.00 -1.62 0.00 0.00 43.42 41.84 3i38 n LEU 202 CO 0.00 0.21 -0.39 -0.36 -1.22 0.00 0.00 177.39 175.63 3i38 s PHE 203 N -2.91 2.92 0.08 -1.77 0.08 -1.26 -4.55 117.98 110.57 3i38 s PHE 203 Ca -0.05 -0.17 -0.20 0.00 0.12 0.00 0.00 56.93 56.63 3i38 s PHE 203 Cb 0.09 -1.78 -0.07 0.00 -0.57 0.00 0.00 43.02 40.69 3i38 s PHE 203 CO 0.83 0.15 0.59 -0.51 -0.10 0.00 0.00 175.22 176.19 3i38 s ASP 204 N -0.36 7.09 -0.31 1.36 1.01 -0.45 -4.88 116.67 120.13 3i38 s ASP 204 Ca 0.05 1.30 -0.08 0.00 0.71 0.00 0.00 52.55 54.53 3i38 s ASP 204 Cb -0.12 -2.37 0.01 0.00 1.01 0.00 0.00 42.92 41.44 3i38 s ASP 204 CO 0.02 0.26 0.12 -0.63 0.21 0.00 0.00 175.17 175.15 3i38 s ILE 205 N -1.06 4.24 -0.35 0.77 1.01 -1.26 -1.09 121.20 123.46 3i38 s ILE 205 Ca 0.30 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.31 3i38 s ILE 205 Cb -0.20 -3.22 0.10 0.00 0.01 0.00 0.00 42.46 39.16 3i38 s ILE 205 CO 0.20 0.02 0.09 -0.69 0.00 0.00 0.00 174.94 174.56 3i38 s VAL 206 N 1.54 1.80 0.00 2.92 1.01 -0.37 -5.02 120.40 122.27 3i38 s VAL 206 Ca 0.03 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.88 3i38 s VAL 206 Cb -0.18 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3i38 s VAL 206 CO 0.04 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.09 3i38 n GLY 207 N 4.31 2.60 0.33 4.51 0.00 -1.26 -1.83 105.19 113.86 3i38 n GLY 207 Ca 0.02 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 13.07 0.00 -3.39 1.61 -0.00 -1.26 -4.95 115.22 120.31 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 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.99 29.90 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 -2.54 6.40 0.19 0.41 0.01 -0.76 -0.07 114.94 118.58 3i38 s ASN 209 Ca 0.20 0.61 0.11 0.00 -0.71 0.00 0.00 52.86 53.07 3i38 s ASN 209 Cb 0.18 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.70 3i38 s ASN 209 CO 0.57 -0.20 -0.19 -0.76 -1.51 0.00 0.00 177.10 175.01 3i38 s LEU 210 N -3.70 2.63 -0.02 0.60 1.43 -0.50 -1.24 118.68 117.89 3i38 s LEU 210 Ca 0.42 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 3i38 s LEU 210 Cb -0.10 -1.34 0.02 0.00 0.03 0.00 0.00 46.19 44.80 3i38 s LEU 210 CO 0.31 0.11 0.02 -0.70 0.23 0.00 0.00 176.35 176.33 3i38 s GLU 211 N -2.78 -0.02 -0.01 1.70 2.12 -0.25 -0.86 118.70 118.62 3i38 s GLU 211 Ca 0.23 0.15 0.03 0.00 0.36 0.00 0.00 54.97 55.73 3i38 s GLU 211 Cb -0.08 -0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.09 3i38 s GLU 211 CO 0.12 -0.14 -0.09 -1.50 -0.54 0.00 0.00 175.26 173.11 3i38 s ILE 212 N 0.87 0.73 -0.08 -3.70 2.07 0.24 -1.34 121.20 120.00 3i38 s ILE 212 Ca -0.07 -0.41 -0.30 0.00 -1.41 0.00 0.00 60.65 58.46 3i38 s ILE 212 Cb -0.11 -0.62 -0.03 0.00 0.13 0.00 0.00 42.46 41.84 3i38 s ILE 212 CO -0.02 0.20 1.29 -0.69 -1.91 0.00 0.00 174.94 173.80 3i38 s VAL 213 N -0.24 4.11 -0.47 4.00 1.01 -1.26 -0.46 120.40 127.08 3i38 s VAL 213 Ca 0.03 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.31 3i38 s VAL 213 Cb -0.04 -3.91 0.10 0.00 0.00 0.00 0.00 36.38 32.54 3i38 s VAL 213 CO -0.00 -0.05 0.37 -0.22 0.00 0.00 0.00 175.10 175.19 3i38 s LEU 214 N 2.77 5.66 0.15 3.92 2.96 0.08 -4.85 118.68 129.37 3i38 s LEU 214 Ca 0.58 -1.69 -0.30 0.00 -0.22 0.00 0.00 54.13 52.50 3i38 s LEU 214 Cb -0.26 -2.08 -0.08 0.00 0.50 0.00 0.00 46.19 44.28 3i38 s LEU 214 CO 0.21 -0.68 1.30 -2.84 -1.32 0.00 0.00 176.35 173.02 3i38 s PRO 215 N 1.47 4.39 0.01 0.98 0.02 -1.26 -1.13 135.00 139.48 3i38 s PRO 215 Ca 0.04 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.07 3i38 s PRO 215 Cb -0.26 -3.24 -0.01 0.00 0.02 0.00 0.00 34.50 31.01 3i38 s PRO 215 CO 0.02 -0.29 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.84 3i38 s LEU 216 N 0.42 2.10 0.58 -5.54 1.43 0.10 -4.92 118.68 112.84 3i38 s LEU 216 Ca 0.59 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.28 3i38 s LEU 216 Cb -0.35 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 3i38 s LEU 216 CO 0.34 -0.05 1.07 0.00 0.23 0.00 0.00 176.35 177.94 3i38 s ALA 217 N -0.57 2.73 0.33 4.21 0.00 -1.26 -1.22 121.76 125.98 3i38 s ALA 217 Ca -0.03 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.44 3i38 s ALA 217 Cb -0.05 -3.26 0.59 0.00 0.00 0.00 0.00 23.12 20.40 3i38 s ALA 217 CO -0.00 -0.76 1.94 -1.00 0.00 0.00 0.00 175.76 175.93 3i38 h PRO 218 N 0.68 0.74 -0.82 0.00 0.13 -1.97 -1.04 132.00 129.71 3i38 h PRO 218 Ca -0.48 -0.09 0.04 0.00 -0.87 0.00 0.00 66.00 64.60 3i38 h PRO 218 Cb 1.23 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 3i38 h PRO 218 CO 0.57 0.59 0.54 0.11 -0.23 0.00 0.00 178.00 179.58 3i38 h TRP 219 N 0.74 0.97 -0.62 1.56 0.09 -1.96 0.72 115.95 117.45 3i38 h TRP 219 Ca 0.18 0.02 -0.03 0.00 0.09 0.00 0.00 58.89 59.16 3i38 h TRP 219 Cb 0.10 -0.32 -0.03 0.00 0.08 0.00 0.00 29.16 28.99 3i38 h TRP 219 CO 0.01 0.55 0.28 0.93 0.09 0.00 0.00 178.44 180.29 3i38 h GLU 220 N 0.99 0.91 -0.37 0.12 5.08 -1.49 0.22 114.58 120.04 3i38 h GLU 220 Ca 0.34 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 3i38 h GLU 220 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3i38 h GLU 220 CO -0.11 0.75 -0.35 0.00 -1.00 0.00 0.00 179.01 178.30 3i38 h ALA 221 N 1.12 0.69 0.17 3.43 0.00 -0.99 0.30 119.26 123.98 3i38 h ALA 221 Ca 0.21 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3i38 h ALA 221 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3i38 h ALA 221 CO -0.02 0.67 -0.08 0.00 0.00 0.00 0.00 179.25 179.81 3i38 h ALA 222 N 0.90 -0.23 0.00 0.00 0.00 -0.64 -0.09 119.26 119.19 3i38 h ALA 222 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3i38 h ALA 222 Cb 0.91 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3i38 h ALA 222 CO 0.08 -0.38 -0.22 -0.07 0.00 0.00 0.00 179.25 178.67 3i38 h LEU 223 N -0.73 0.00 0.00 0.00 3.38 -0.62 -0.87 115.31 116.47 3i38 h LEU 223 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3i38 h LEU 223 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3i38 h LEU 223 CO 0.04 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.19 3i38 n GLY 224 N 1.19 -0.81 3.72 0.83 0.00 0.11 -4.42 105.19 105.81 3i38 n GLY 224 Ca 0.04 -1.56 -0.05 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.60 -0.24 4.61 0.00 -0.94 -4.75 121.76 115.75 3i38 s ALA 225 Ca 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 3i38 s ALA 225 Cb 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 3i38 s ALA 225 CO 0.00 -0.97 0.02 0.15 0.00 0.00 0.00 175.76 174.96 3i38 s LYS 226 N -3.41 3.52 0.07 0.00 3.01 -1.26 -0.22 119.74 121.46 3i38 s LYS 226 Ca 0.10 -0.55 0.07 0.00 -1.01 0.00 0.00 55.97 54.58 3i38 s LYS 226 Cb -0.02 -3.20 -0.03 0.00 -1.01 0.00 0.00 37.83 33.57 3i38 s LYS 226 CO 0.00 -0.20 -0.19 0.54 0.51 0.00 0.00 175.35 176.01 3i38 s VAL 227 N 1.56 1.54 -0.14 3.17 0.11 -0.17 -4.91 120.40 121.55 3i38 s VAL 227 Ca 0.06 -1.31 -0.24 0.00 -2.93 0.00 0.00 61.98 57.56 3i38 s VAL 227 Cb -0.15 -1.38 -0.02 0.00 -1.53 0.00 0.00 36.38 33.30 3i38 s VAL 227 CO 0.01 0.03 0.76 -0.89 -3.33 0.00 0.00 175.10 171.67 3i38 s THR 228 N -0.99 4.95 -0.12 5.04 2.01 -1.26 -0.06 115.64 125.21 3i38 s THR 228 Ca 0.05 1.50 0.02 0.00 0.31 0.00 0.00 61.69 63.57 3i38 s THR 228 Cb -0.09 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.35 3i38 s THR 228 CO 0.03 0.11 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.19 3i38 s VAL 229 N 1.71 1.75 0.80 3.82 1.01 0.11 -4.93 120.40 124.67 3i38 s VAL 229 Ca 0.36 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 3i38 s VAL 229 Cb -0.17 -1.57 0.08 0.00 0.00 0.00 0.00 36.38 34.73 3i38 s VAL 229 CO 0.14 0.49 1.14 -2.84 0.00 0.00 0.00 175.10 174.03 3i38 s PRO 230 N 0.86 1.82 0.15 2.72 0.02 -1.26 -0.73 135.00 138.58 3i38 s PRO 230 Ca -0.08 1.48 0.01 0.00 0.02 0.00 0.00 61.00 62.43 3i38 s PRO 230 Cb -0.15 -1.82 -0.00 0.00 0.02 0.00 0.00 34.50 32.54 3i38 s PRO 230 CO -0.01 -2.02 0.18 0.25 -0.33 0.00 0.00 177.00 175.07 3i38 n THR 231 N -3.47 0.00 0.30 0.99 -2.24 -1.26 -4.83 114.28 103.77 3i38 n THR 231 Ca 0.11 -0.88 0.17 0.00 -2.27 0.00 0.00 64.05 61.18 3i38 n THR 231 Cb 0.52 0.50 0.71 0.00 -2.10 0.00 0.00 70.33 69.95 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 -1.95 -3.44 115.31 116.52 3i38 h LEU 232 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3i38 h LEU 232 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3i38 h LEU 232 CO 0.16 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.98 3i38 n LYS 233 N -2.91 0.00 -2.71 1.13 5.02 -1.26 -5.10 118.16 112.33 3i38 n LYS 233 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 3i38 n LYS 233 Cb 0.26 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.23 3i38 n LYS 233 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3i38 s GLU 234 N 2.58 3.89 1.10 1.97 8.01 -1.26 -5.05 118.70 129.95 3i38 s GLU 234 Ca 0.00 0.71 -0.15 0.00 0.01 0.00 0.00 54.97 55.54 3i38 s GLU 234 Cb 0.00 -2.29 0.24 0.00 -4.31 0.00 0.00 34.13 27.77 3i38 s GLU 234 CO 0.00 -0.11 1.08 -1.12 0.01 0.00 0.00 175.26 175.12 3i38 s SER 235 N -2.98 1.70 0.05 -0.19 0.01 -1.26 -4.21 113.70 106.82 3i38 s SER 235 Ca 0.55 1.05 -0.04 0.00 1.31 0.00 0.00 55.95 58.82 3i38 s SER 235 Cb -0.10 -1.62 -0.02 0.00 0.21 0.00 0.00 66.02 64.49 3i38 s SER 235 CO 0.29 -3.69 0.05 0.27 0.41 0.00 0.00 173.24 170.57 3i38 s ILE 236 N -2.87 0.16 -0.16 1.44 -5.25 0.09 -4.93 121.20 109.68 3i38 s ILE 236 Ca 0.67 -1.35 -0.17 0.00 -0.99 0.00 0.00 60.65 58.81 3i38 s ILE 236 Cb -0.17 -1.13 -0.04 0.00 2.95 0.00 0.00 42.46 44.07 3i38 s ILE 236 CO 0.58 -0.74 0.45 -0.22 -1.79 0.00 0.00 174.94 173.22 3i38 s LEU 237 N -2.46 4.22 -0.11 0.37 2.96 -1.26 0.08 118.68 122.47 3i38 s LEU 237 Ca -0.00 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 54.62 3i38 s LEU 237 Cb 0.02 -2.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 3i38 s LEU 237 CO -0.07 -0.05 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.49 3i38 s LEU 238 N 0.99 2.31 -0.52 -0.68 2.96 0.92 -4.94 118.68 119.71 3i38 s LEU 238 Ca 0.23 -0.48 -0.20 0.00 -0.22 0.00 0.00 54.13 53.46 3i38 s LEU 238 Cb -0.15 -1.48 0.06 0.00 0.50 0.00 0.00 46.19 45.12 3i38 s LEU 238 CO 0.09 0.16 0.69 -0.89 -1.32 0.00 0.00 176.35 175.08 3i38 s THR 239 N 0.35 4.79 -0.33 3.68 2.01 -1.26 -1.00 115.64 123.87 3i38 s THR 239 Ca -0.16 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 3i38 s THR 239 Cb -0.17 -4.36 0.01 0.00 0.01 0.00 0.00 72.50 67.99 3i38 s THR 239 CO 0.08 -0.89 1.30 -0.69 -0.69 0.00 0.00 174.62 173.73 3i38 s VAL 240 N 2.86 4.12 0.64 3.82 1.01 0.70 -4.97 120.40 128.58 3i38 s VAL 240 Ca 0.17 1.24 -0.18 0.00 0.00 0.00 0.00 61.98 63.21 3i38 s VAL 240 Cb -0.18 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 3i38 s VAL 240 CO 0.13 -0.56 1.12 -2.65 0.00 0.00 0.00 175.10 173.14 3i38 n PRO 241 N 7.46 0.95 -2.46 2.72 -0.02 -1.26 -2.20 135.00 140.18 3i38 n PRO 241 Ca 0.15 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 3i38 n PRO 241 Cb 0.47 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 -3.10 3.85 0.00 0.52 0.04 -1.26 -3.41 135.00 131.63 3i38 s PRO 242 Ca 0.79 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.34 3i38 s PRO 242 Cb -0.39 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 31.88 3i38 s PRO 242 CO 0.44 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.47 3i38 n GLY 243 N 0.10 0.40 3.77 0.56 0.00 -0.21 -4.88 105.19 104.92 3i38 n GLY 243 Ca 0.08 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 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 6.98 0.29 1.61 0.01 -0.25 -4.97 113.70 114.40 3i38 s SER 244 Ca 0.00 2.29 0.02 0.00 1.31 0.00 0.00 55.95 59.57 3i38 s SER 244 Cb 0.00 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 3i38 s SER 244 CO 0.00 -0.35 0.47 -1.10 0.41 0.00 0.00 173.24 172.67 3i38 s GLN 245 N -1.83 3.48 0.30 12.44 -1.52 -1.26 -4.67 119.66 126.60 3i38 s GLN 245 Ca 0.50 -0.46 -0.29 0.00 -1.95 0.00 0.00 55.36 53.16 3i38 s GLN 245 Cb -0.31 -2.76 -0.11 0.00 -0.22 0.00 0.00 33.01 29.62 3i38 s GLN 245 CO 0.40 0.27 1.45 0.00 -0.25 0.00 0.00 175.29 177.16 3i38 s ALA 246 N -2.14 3.61 0.00 6.09 0.00 -1.26 -2.28 121.76 125.78 3i38 s ALA 246 Ca 0.38 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.75 3i38 s ALA 246 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.46 3i38 s ALA 246 CO 0.33 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.67 3i38 n GLY 247 N 1.55 1.40 3.77 0.00 0.00 0.16 -4.97 105.19 107.10 3i38 n GLY 247 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.07 4.27 -0.44 1.61 2.00 -0.96 -4.58 119.66 121.49 3i38 s GLN 248 Ca 0.00 2.33 -0.19 0.00 -2.00 0.00 0.00 55.36 55.50 3i38 s GLN 248 Cb 0.00 -3.05 0.03 0.00 0.80 0.00 0.00 33.01 30.79 3i38 s GLN 248 CO 0.00 -0.32 0.58 1.03 -0.50 0.00 0.00 175.29 176.07 3i38 s ARG 249 N -1.66 3.19 -0.30 1.67 0.52 -1.26 -0.98 118.95 120.13 3i38 s ARG 249 Ca 0.52 -0.58 -0.15 0.00 -0.52 0.00 0.00 55.73 55.00 3i38 s ARG 249 Cb -0.42 -3.98 -0.03 0.00 0.52 0.00 0.00 34.95 31.04 3i38 s ARG 249 CO 0.54 -1.00 0.36 -0.51 0.02 0.00 0.00 175.30 174.72 3i38 s LEU 250 N 2.58 4.18 -0.35 2.53 1.43 0.51 -4.89 118.68 124.67 3i38 s LEU 250 Ca 0.18 0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 53.12 3i38 s LEU 250 Cb -0.16 -2.38 0.01 0.00 0.03 0.00 0.00 46.19 43.69 3i38 s LEU 250 CO 0.16 -0.24 0.76 -0.60 0.23 0.00 0.00 176.35 176.66 3i38 s ARG 251 N 2.05 3.78 -0.63 1.70 3.52 -1.26 -0.60 118.95 127.51 3i38 s ARG 251 Ca 0.13 0.32 -0.15 0.00 -0.13 0.00 0.00 55.73 55.90 3i38 s ARG 251 Cb -0.16 -3.79 0.16 0.00 -1.56 0.00 0.00 34.95 29.59 3i38 s ARG 251 CO 0.11 -0.80 0.58 0.42 -0.81 0.00 0.00 175.30 174.80 3i38 s ILE 252 N 3.02 5.32 0.16 4.11 1.01 0.36 -5.00 121.20 130.18 3i38 s ILE 252 Ca 0.30 -1.81 -0.34 0.00 0.00 0.00 0.00 60.65 58.80 3i38 s ILE 252 Cb -0.14 -4.37 -0.15 0.00 0.01 0.00 0.00 42.46 37.81 3i38 s ILE 252 CO 0.16 -0.92 1.34 1.17 0.00 0.00 0.00 174.94 176.69 3i38 n LYS 253 N 4.84 1.49 -1.02 2.79 3.00 -1.26 -2.21 118.16 125.80 3i38 n LYS 253 Ca -0.05 0.53 -0.01 0.00 -0.00 0.00 0.00 58.31 58.79 3i38 n LYS 253 Cb 0.42 -2.15 -0.00 0.00 0.00 0.00 0.00 35.03 33.29 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 2.45 0.25 1.52 3.14 0.00 -1.21 -4.89 105.19 106.44 3i38 n GLY 254 Ca 0.16 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.68 3.89 0.00 1.61 4.01 -1.16 -4.86 118.16 120.96 3i38 n LYS 255 Ca -0.01 -2.91 0.00 0.00 -0.51 0.00 0.00 58.31 54.89 3i38 n LYS 255 Cb 0.31 -1.95 0.00 0.00 -0.51 0.00 0.00 35.03 32.88 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 0.74 1.14 3.88 0.72 0.00 -0.37 -4.23 105.19 107.07 3i38 n GLY 256 Ca 0.25 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 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 3.31 -0.43 0.99 1.43 0.90 -4.61 118.68 120.27 3i38 s LEU 257 Ca 0.00 1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 54.16 3i38 s LEU 257 Cb 0.00 -4.37 -0.02 0.00 0.03 0.00 0.00 46.19 41.84 3i38 s LEU 257 CO 0.00 -0.81 1.79 0.54 0.23 0.00 0.00 176.35 178.09 3i38 s VAL 258 N -3.09 3.48 -0.05 -1.59 0.11 -1.26 -0.70 120.40 117.30 3i38 s VAL 258 Ca 0.54 0.44 -0.21 0.00 -2.93 0.00 0.00 61.98 59.81 3i38 s VAL 258 Cb -0.11 -3.79 0.04 0.00 -1.53 0.00 0.00 36.38 31.00 3i38 s VAL 258 CO 0.52 -0.60 0.48 0.42 -3.33 0.00 0.00 175.10 172.59 3i38 s THR 263 N 7.49 0.03 0.40 5.04 -4.23 -1.26 -5.08 115.64 118.03 3i38 s THR 263 Ca 0.74 -0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 60.96 3i38 s THR 263 Cb -0.18 -0.78 0.09 0.00 1.34 0.00 0.00 72.50 72.97 3i38 s THR 263 CO 0.29 -0.13 0.55 0.61 -0.54 0.00 0.00 174.62 175.40 3i38 n GLY 264 N 1.29 -0.79 3.61 3.99 0.00 0.12 -4.85 105.19 108.56 3i38 n GLY 264 Ca -0.20 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 43.80 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 -3.06 3.93 -0.13 1.61 1.01 -1.26 -1.23 116.67 117.53 3i38 s ASP 265 Ca 0.32 -1.22 -0.00 0.00 0.71 0.00 0.00 52.55 52.36 3i38 s ASP 265 Cb -0.01 -0.41 -0.02 0.00 1.01 0.00 0.00 42.92 43.49 3i38 s ASP 265 CO 0.22 -0.34 -0.11 -0.22 0.21 0.00 0.00 175.17 174.93 3i38 s LEU 266 N -3.69 2.82 -0.16 1.23 2.96 -0.94 -1.40 118.68 119.49 3i38 s LEU 266 Ca 0.35 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 3i38 s LEU 266 Cb 0.05 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 3i38 s LEU 266 CO 0.18 0.18 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.97 3i38 s PHE 267 N 0.26 2.96 -0.42 5.38 0.08 -0.04 -0.48 117.98 125.72 3i38 s PHE 267 Ca -0.08 -0.48 -0.15 0.00 0.12 0.00 0.00 56.93 56.34 3i38 s PHE 267 Cb -0.15 -1.95 0.03 0.00 -0.57 0.00 0.00 43.02 40.37 3i38 s PHE 267 CO 0.05 -0.16 0.31 0.00 -0.10 0.00 0.00 175.22 175.32 3i38 s ALA 268 N 0.55 3.49 -0.35 5.36 0.00 0.24 -0.59 121.76 130.45 3i38 s ALA 268 Ca -0.04 -1.79 -0.15 0.00 0.00 0.00 0.00 51.96 49.97 3i38 s ALA 268 Cb -0.15 -2.91 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 3i38 s ALA 268 CO 0.03 -1.51 0.36 0.08 0.00 0.00 0.00 175.76 174.73 3i38 s VAL 269 N 1.67 5.17 0.22 0.00 1.01 0.39 -0.36 120.40 128.49 3i38 s VAL 269 Ca 0.05 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 3i38 s VAL 269 Cb -0.20 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 3i38 s VAL 269 CO 0.09 -0.12 1.40 -0.63 0.00 0.00 0.00 175.10 175.85 3i38 s ILE 270 N 2.01 2.88 -0.06 2.22 1.01 -0.16 -0.74 121.20 128.36 3i38 s ILE 270 Ca 0.11 0.71 -0.00 0.00 0.00 0.00 0.00 60.65 61.48 3i38 s ILE 270 Cb -0.17 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.87 3i38 s ILE 270 CO 0.12 0.10 -0.02 -0.75 0.00 0.00 0.00 174.94 174.39 3i38 s LYS 271 N -0.07 0.76 -0.17 2.79 2.20 -0.29 0.37 119.74 125.34 3i38 s LYS 271 Ca 0.60 -0.01 -0.19 0.00 -0.36 0.00 0.00 55.97 56.01 3i38 s LYS 271 Cb -0.40 -0.95 -0.03 0.00 -1.51 0.00 0.00 37.83 34.93 3i38 s LYS 271 CO 0.40 -0.21 0.53 0.42 -0.36 0.00 0.00 175.35 176.13 3i38 s ILE 272 N 1.50 5.12 0.00 5.43 1.01 -1.26 -0.72 121.20 132.28 3i38 s ILE 272 Ca -0.02 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.63 3i38 s ILE 272 Cb -0.13 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.49 3i38 s ILE 272 CO -0.03 0.22 0.00 1.33 0.00 0.00 0.00 174.94 176.46 3i38 n VAL 273 N 4.24 0.00 -4.30 2.92 0.24 -0.36 -4.91 118.33 116.16 3i38 n VAL 273 Ca -0.05 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.08 3i38 n VAL 273 Cb 0.51 -0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 3i38 n VAL 273 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3i38 n PRO 275 N -0.10 1.30 -1.00 7.34 -0.04 -1.26 -4.17 135.00 137.07 3i38 n PRO 275 Ca 0.00 -1.96 -0.29 0.00 -0.04 0.00 0.00 63.50 61.21 3i38 n PRO 275 Cb 0.00 0.48 0.20 0.00 -0.04 0.00 0.00 33.50 34.14 3i38 n PRO 275 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3i38 s THR 276 N -1.90 2.08 0.43 0.52 2.01 -1.26 -4.93 115.64 112.59 3i38 s THR 276 Ca 0.03 0.03 -0.24 0.00 0.31 0.00 0.00 61.69 61.81 3i38 s THR 276 Cb -0.00 -2.40 -0.10 0.00 0.01 0.00 0.00 72.50 70.00 3i38 s THR 276 CO 0.02 -0.03 0.96 2.29 -0.69 0.00 0.00 174.62 177.16 3i38 n LYS 277 N -4.37 1.24 -2.17 4.92 2.85 -1.26 -4.93 118.16 114.44 3i38 n LYS 277 Ca 0.05 0.45 -0.32 0.00 -1.05 0.00 0.00 58.31 57.44 3i38 n LYS 277 Cb 0.56 -1.99 -0.01 0.00 -0.65 0.00 0.00 35.03 32.94 3i38 n LYS 277 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 3i38 s PRO 278 N -2.02 3.78 0.85 -1.58 0.04 -1.26 -5.08 135.00 129.73 3i38 s PRO 278 Ca 0.64 0.88 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 3i38 s PRO 278 Cb -0.55 -2.11 0.17 0.00 0.04 0.00 0.00 34.50 32.04 3i38 s PRO 278 CO 0.56 -0.41 1.17 0.16 0.04 0.00 0.00 177.00 178.51 3i38 s ASP 279 N -3.52 3.70 0.20 6.66 1.47 -1.26 -4.71 116.67 119.20 3i38 s ASP 279 Ca 0.57 -0.05 -0.11 0.00 1.18 0.00 0.00 52.55 54.14 3i38 s ASP 279 Cb -0.11 -0.15 0.23 0.00 -0.34 0.00 0.00 42.92 42.56 3i38 s ASP 279 CO 0.41 -2.32 1.73 -0.33 0.68 0.00 0.00 175.17 175.34 3i38 h GLU 280 N -1.11 0.29 -0.13 2.11 5.08 -1.98 0.22 114.58 119.07 3i38 h GLU 280 Ca -0.40 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 57.99 3i38 h GLU 280 Cb 1.25 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.37 3i38 h GLU 280 CO 0.39 0.19 -0.37 -0.22 -1.00 0.00 0.00 179.01 178.01 3i38 h LYS 281 N 0.30 -0.42 -0.54 2.33 3.11 -2.00 0.33 116.57 119.68 3i38 h LYS 281 Ca 0.28 0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 58.08 3i38 h LYS 281 Cb 0.36 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.67 3i38 h LYS 281 CO -0.32 -0.28 0.08 0.00 -2.81 0.00 0.00 179.45 176.12 3i38 h ALA 282 N 0.29 0.72 -0.60 5.00 0.00 -1.79 -2.71 119.26 120.16 3i38 h ALA 282 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3i38 h ALA 282 Cb 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3i38 h ALA 282 CO -0.38 0.46 0.38 -0.09 0.00 0.00 0.00 179.25 179.63 3i38 h ARG 283 N 0.78 0.80 -0.24 0.00 2.43 0.23 0.13 114.38 118.52 3i38 h ARG 283 Ca 0.16 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.13 3i38 h ARG 283 Cb 0.41 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3i38 h ARG 283 CO 0.01 0.55 -0.45 1.49 -1.51 0.00 0.00 179.97 180.06 3i38 h GLU 284 N 0.82 0.61 -0.16 0.20 4.81 -0.79 -2.18 114.58 117.89 3i38 h GLU 284 Ca 0.22 -0.34 -0.21 0.00 -0.13 0.00 0.00 59.36 58.90 3i38 h GLU 284 Cb -0.06 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.34 3i38 h GLU 284 CO -0.04 0.94 -0.73 -0.07 -0.73 0.00 0.00 179.01 178.38 3i38 h LEU 285 N 0.49 0.87 -0.97 1.64 3.38 -0.86 -2.78 115.31 117.08 3i38 h LEU 285 Ca 0.03 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.48 3i38 h LEU 285 Cb 0.98 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 3i38 h LEU 285 CO 0.09 1.34 0.64 -0.50 0.09 0.00 0.00 178.44 180.09 3i38 h TRP 286 N 0.52 1.20 -0.76 1.13 4.06 -0.68 -0.64 115.95 120.78 3i38 h TRP 286 Ca -0.04 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 3i38 h TRP 286 Cb 1.34 -0.40 -0.03 0.00 -1.00 0.00 0.00 29.16 29.07 3i38 h TRP 286 CO 0.08 0.72 0.26 1.96 -3.56 0.00 0.00 178.44 177.90 3i38 h GLN 287 N 1.26 1.17 -0.26 0.49 1.08 -1.32 0.14 115.11 117.67 3i38 h GLN 287 Ca 0.37 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 3i38 h GLN 287 Cb -0.07 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.17 3i38 h GLN 287 CO -0.10 0.98 0.06 1.96 -0.95 0.00 0.00 178.83 180.78 3i38 h GLN 288 N 1.12 0.43 -0.43 1.46 4.20 -1.11 -1.74 115.11 119.03 3i38 h GLN 288 Ca 0.25 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.91 3i38 h GLN 288 Cb 0.28 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 3i38 h GLN 288 CO -0.01 0.52 0.14 -0.07 -0.67 0.00 0.00 178.83 178.74 3i38 h LEU 289 N 0.25 0.12 -1.40 1.46 3.38 -0.86 0.25 115.31 118.52 3i38 h LEU 289 Ca 0.08 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.21 3i38 h LEU 289 Cb 0.29 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3i38 h LEU 289 CO 0.00 0.10 0.50 0.00 0.09 0.00 0.00 178.44 179.13 3i38 h ALA 290 N 1.29 1.81 0.09 1.53 0.00 -0.73 0.25 119.26 123.51 3i38 h ALA 290 Ca 0.20 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.82 3i38 h ALA 290 Cb 0.21 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 17.88 3i38 h ALA 290 CO -0.22 0.03 -1.17 0.00 0.00 0.00 0.00 179.25 177.88 3i38 h ALA 291 N 1.62 0.02 0.00 0.00 0.00 -0.34 -0.37 119.26 120.18 3i38 h ALA 291 Ca 0.35 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 3i38 h ALA 291 Cb 0.47 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3i38 h ALA 291 CO -0.13 0.66 -0.14 0.00 0.00 0.00 0.00 179.25 179.64 3i38 h ALA 292 N 0.30 1.22 -0.42 0.00 0.00 0.29 -2.97 119.26 117.68 3i38 h ALA 292 Ca -0.17 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.30 3i38 h ALA 292 Cb 1.85 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 19.33 3i38 h ALA 292 CO 0.23 0.18 -0.76 -1.91 0.00 0.00 0.00 179.25 176.99 3i38 n GLU 293 N -3.57 2.52 0.27 0.00 2.13 0.79 -4.73 120.64 118.05 3i38 n GLU 293 Ca -0.01 -3.68 0.18 0.00 0.66 0.00 0.00 57.16 54.31 3i38 n GLU 293 Cb 0.28 -1.85 0.94 0.00 0.27 0.00 0.00 31.44 31.08 3i38 n GLU 293 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3i38 h ALA 294 N 1.75 1.50 0.00 4.31 0.00 -0.90 -1.03 119.26 124.89 3i38 h ALA 294 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3i38 h ALA 294 Cb 1.36 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 3i38 h ALA 294 CO 0.41 -0.19 -0.04 1.03 0.00 0.00 0.00 179.25 180.46 3i38 h SER 295 N 0.00 0.00 -3.21 0.00 0.87 -1.85 -3.45 113.55 105.91 3i38 h SER 295 Ca 0.04 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.06 3i38 h SER 295 Cb 0.33 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 3i38 h SER 295 CO -0.00 0.04 0.56 0.12 -0.53 0.00 0.00 176.83 177.02 3i38 s PHE 296 N -3.66 3.41 -0.66 2.24 5.36 -0.39 -4.99 117.98 119.29 3i38 s PHE 296 Ca 0.01 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.34 3i38 s PHE 296 Cb 0.09 -3.34 0.17 0.00 -0.34 0.00 0.00 43.02 39.59 3i38 s PHE 296 CO 0.56 -0.96 0.47 0.34 -1.46 0.00 0.00 175.22 174.17 3i38 s ASP 297 N 1.18 5.21 0.63 6.13 2.15 -1.26 -4.93 116.67 125.78 3i38 s ASP 297 Ca 0.56 -3.05 0.34 0.00 0.43 0.00 0.00 52.55 50.83 3i38 s ASP 297 Cb -0.26 -1.83 1.90 0.00 -0.30 0.00 0.00 42.92 42.44 3i38 s ASP 297 CO 0.26 -0.31 2.16 1.55 -0.17 0.00 0.00 175.17 178.66 3i38 h PRO 298 N 6.74 0.00 -0.86 4.34 0.13 -1.99 -2.48 132.00 137.88 3i38 h PRO 298 Ca 0.01 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.53 3i38 h PRO 298 Cb 0.92 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.68 3i38 h PRO 298 CO 0.73 0.00 -0.09 0.54 -0.23 0.00 0.00 178.00 178.94 3i38 n ARG 299 N -3.40 3.22 -0.37 0.86 1.74 -1.26 -4.74 116.66 112.71 3i38 n ARG 299 Ca -0.01 -3.80 -0.02 0.00 -0.77 0.00 0.00 57.85 53.26 3i38 n ARG 299 Cb 0.24 -2.28 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 1.57 -1.52 0.00 0.00 177.63 177.68 3i38 h LYS 300 N 2.11 1.30 -0.10 5.56 2.10 -1.87 -1.51 116.57 124.14 3i38 h LYS 300 Ca 0.47 -0.08 0.03 0.00 -2.00 0.00 0.00 60.65 59.07 3i38 h LYS 300 Cb 1.22 -0.29 -0.00 0.00 -0.90 0.00 0.00 32.23 32.26 3i38 h LYS 300 CO 1.12 0.86 0.13 1.79 -2.00 0.00 0.00 179.45 181.35 3i38 h THR 301 N 1.34 0.43 0.00 0.07 1.35 -1.88 -3.54 112.91 110.68 3i38 h THR 301 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.23 3i38 h THR 301 Cb -0.13 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 3i38 h THR 301 CO -0.09 0.00 0.00 -2.67 -0.25 0.00 0.00 175.52 172.51