#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ibc s ILE 213 N 0.00 2.49 0.11 3.15 -1.09 -1.26 -5.09 121.20 119.51 3ibc s ILE 213 Ca 0.00 -0.93 -0.31 0.00 -2.23 0.00 0.00 60.65 57.19 3ibc s ILE 213 Cb 0.00 -1.93 -0.10 0.00 -1.58 0.00 0.00 42.46 38.85 3ibc s ILE 213 CO 0.00 0.58 1.86 -2.84 -1.23 0.00 0.00 174.94 173.31 3ibc s PRO 214 N -0.46 4.14 0.55 2.79 0.02 -1.26 -4.83 135.00 135.94 3ibc s PRO 214 Ca 0.05 2.61 0.36 0.00 0.02 0.00 0.00 61.00 64.04 3ibc s PRO 214 Cb -0.12 -3.70 1.96 0.00 0.02 0.00 0.00 34.50 32.66 3ibc s PRO 214 CO 0.01 -0.87 2.10 -0.39 -0.33 0.00 0.00 177.00 177.52 3ibc h VAL 215 N 4.87 0.00 0.00 3.83 -1.51 -2.05 -0.67 116.25 120.72 3ibc h VAL 215 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 3ibc h VAL 215 Cb 1.22 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 3ibc h VAL 215 CO 0.95 0.00 -0.64 -0.62 -1.23 0.00 0.00 177.57 176.02 3ibc n GLU 216 N -2.78 0.01 -0.96 5.19 -0.58 -1.26 -4.98 120.64 115.28 3ibc n GLU 216 Ca -0.02 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.43 3ibc n GLU 216 Cb 0.08 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 29.64 3ibc n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ibc s ALA 217 N -3.01 0.63 -1.43 0.62 0.00 -0.26 -4.21 121.76 114.10 3ibc s ALA 217 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 3ibc s ALA 217 Cb 0.17 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 20.13 3ibc s ALA 217 CO 0.75 -3.07 0.40 -0.25 0.00 0.00 0.00 175.76 173.59 3ibc n ASP 218 N -4.37 -5.09 -4.56 0.00 8.00 0.42 -4.96 116.55 106.00 3ibc n ASP 218 Ca 0.05 -0.21 -0.30 0.00 0.71 0.00 0.00 54.79 55.04 3ibc n ASP 218 Cb 0.56 -4.17 -0.10 0.00 -0.02 0.00 0.00 41.12 37.38 3ibc n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ibc s PHE 219 N -3.01 2.72 -0.07 1.24 0.40 -1.25 -4.79 117.98 113.23 3ibc s PHE 219 Ca 0.25 -0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.38 3ibc s PHE 219 Cb -0.12 -1.44 0.04 0.00 0.51 0.00 0.00 43.02 42.01 3ibc s PHE 219 CO 0.30 0.41 0.16 -1.17 0.70 0.00 0.00 175.22 175.62 3ibc s LEU 220 N -2.09 0.68 -0.12 -0.37 0.20 -1.26 0.99 118.68 116.70 3ibc s LEU 220 Ca 0.20 0.32 0.03 0.00 0.69 0.00 0.00 54.13 55.38 3ibc s LEU 220 Cb -0.11 0.40 0.01 0.00 -0.43 0.00 0.00 46.19 46.06 3ibc s LEU 220 CO 0.12 -0.15 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.45 3ibc s PHE 221 N 1.19 2.62 -0.50 5.38 0.08 0.18 -4.99 117.98 121.94 3ibc s PHE 221 Ca -0.09 -1.23 -0.01 0.00 0.12 0.00 0.00 56.93 55.72 3ibc s PHE 221 Cb -0.11 -1.77 0.13 0.00 -0.57 0.00 0.00 43.02 40.70 3ibc s PHE 221 CO -0.06 -0.54 0.29 0.00 -0.10 0.00 0.00 175.22 174.81 3ibc s ALA 222 N 0.63 3.31 0.19 5.36 0.00 -1.26 -0.08 121.76 129.91 3ibc s ALA 222 Ca -0.12 -2.92 -0.23 0.00 0.00 0.00 0.00 51.96 48.69 3ibc s ALA 222 Cb -0.16 -2.43 -0.08 0.00 0.00 0.00 0.00 23.12 20.45 3ibc s ALA 222 CO 0.02 -1.94 0.75 0.71 0.00 0.00 0.00 175.76 175.31 3ibc s TYR 223 N 0.45 3.80 0.26 0.00 1.51 0.15 -4.96 117.35 118.56 3ibc s TYR 223 Ca 0.13 1.53 0.34 0.00 -1.01 0.00 0.00 57.07 58.07 3ibc s TYR 223 Cb -0.22 -2.71 1.56 0.00 -0.11 0.00 0.00 41.96 40.49 3ibc s TYR 223 CO -0.04 0.44 2.06 0.66 -1.11 0.00 0.00 175.55 177.57 3ibc h SER 224 N 3.96 0.00 -5.26 2.29 4.64 -1.94 -0.39 113.55 116.85 3ibc h SER 224 Ca -0.48 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 3ibc h SER 224 Cb 1.20 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.17 3ibc h SER 224 CO 0.65 0.03 -0.29 0.28 -0.87 0.00 0.00 176.83 176.64 3ibc s THR 225 N -3.83 0.05 0.65 2.95 -1.32 -1.26 -3.63 115.64 109.25 3ibc s THR 225 Ca -0.01 -1.36 -0.11 0.00 -1.21 0.00 0.00 61.69 59.00 3ibc s THR 225 Cb 0.10 -1.87 -0.02 0.00 -1.51 0.00 0.00 72.50 69.20 3ibc s THR 225 CO 0.53 -0.25 1.04 0.68 -2.21 0.00 0.00 174.62 174.41 3ibc s VAL 226 N -3.97 4.40 0.19 5.08 -7.23 -1.02 -3.96 120.40 113.89 3ibc s VAL 226 Ca 0.18 0.80 -0.33 0.00 -1.81 0.00 0.00 61.98 60.82 3ibc s VAL 226 Cb 0.03 -3.66 -0.14 0.00 0.56 0.00 0.00 36.38 33.17 3ibc s VAL 226 CO 0.01 -1.00 1.48 -2.65 -0.31 0.00 0.00 175.10 172.63 3ibc n PRO 227 N -2.84 2.00 -0.70 4.82 -0.02 -1.26 -2.40 135.00 134.60 3ibc n PRO 227 Ca 0.07 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3ibc n PRO 227 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3ibc n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ibc n GLY 228 N 2.77 0.93 3.87 -1.23 0.00 -1.26 -5.04 105.19 105.23 3ibc n GLY 228 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3ibc n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ibc s TYR 229 N -3.43 1.84 0.21 1.61 1.51 -1.01 -5.14 117.35 112.94 3ibc s TYR 229 Ca 0.00 -0.79 -0.02 0.00 -1.01 0.00 0.00 57.07 55.25 3ibc s TYR 229 Cb 0.00 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 3ibc s TYR 229 CO 0.00 -0.32 0.41 0.71 -1.11 0.00 0.00 175.55 175.24 3ibc s TYR 230 N -2.74 3.48 -0.16 2.71 2.02 -1.26 -4.90 117.35 116.50 3ibc s TYR 230 Ca 0.34 0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 57.41 3ibc s TYR 230 Cb -0.01 -1.90 -0.01 0.00 -0.40 0.00 0.00 41.96 39.64 3ibc s TYR 230 CO 0.20 0.36 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.33 3ibc s SER 231 N -3.09 4.19 -0.29 2.29 0.01 -1.26 -4.88 113.70 110.67 3ibc s SER 231 Ca 0.39 -0.33 -0.18 0.00 1.31 0.00 0.00 55.95 57.15 3ibc s SER 231 Cb -0.11 -1.67 -0.02 0.00 0.21 0.00 0.00 66.02 64.43 3ibc s SER 231 CO 0.29 0.10 0.52 0.26 0.41 0.00 0.00 173.24 174.81 3ibc s TRP 232 N 0.74 3.23 -0.09 2.43 0.52 -1.26 -5.06 118.94 119.46 3ibc s TRP 232 Ca -0.04 0.48 0.01 0.00 0.02 0.00 0.00 56.10 56.58 3ibc s TRP 232 Cb -0.15 -2.80 -0.02 0.00 -1.15 0.00 0.00 33.47 29.35 3ibc s TRP 232 CO 0.02 -0.37 -0.11 0.50 0.02 0.00 0.00 176.95 177.01 3ibc s ARG 233 N 2.35 2.91 -0.50 4.98 3.52 -1.26 -1.94 118.95 129.00 3ibc s ARG 233 Ca 0.20 -0.63 -0.14 0.00 -0.13 0.00 0.00 55.73 55.03 3ibc s ARG 233 Cb -0.15 -2.56 0.11 0.00 -1.56 0.00 0.00 34.95 30.79 3ibc s ARG 233 CO 0.11 0.50 0.43 0.45 -0.81 0.00 0.00 175.30 175.98 3ibc s SER 234 N -0.39 6.07 0.25 -2.12 0.15 -0.34 -4.83 113.70 112.49 3ibc s SER 234 Ca 0.05 -1.68 0.04 0.00 0.70 0.00 0.00 55.95 55.06 3ibc s SER 234 Cb -0.12 -2.16 0.24 0.00 -1.71 0.00 0.00 66.02 62.27 3ibc s SER 234 CO 0.02 -0.76 0.90 -0.81 1.20 0.00 0.00 173.24 173.79 3ibc n PRO 235 N 5.16 0.04 -0.13 5.44 -0.04 -1.26 0.26 135.00 144.47 3ibc n PRO 235 Ca -0.12 0.42 -0.21 0.00 -0.04 0.00 0.00 63.50 63.54 3ibc n PRO 235 Cb 0.41 -2.12 -0.11 0.00 -0.04 0.00 0.00 33.50 31.64 3ibc n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ibc n GLY 236 N -1.23 -0.38 0.00 0.55 0.00 -1.26 -4.66 105.19 98.21 3ibc n GLY 236 Ca -0.00 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.94 3ibc n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ibc n ARG 237 N -3.57 1.42 0.00 1.61 1.74 0.09 -5.11 116.66 112.84 3ibc n ARG 237 Ca -0.48 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.55 3ibc n ARG 237 Cb 0.94 -1.28 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 3ibc n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ibc n GLY 238 N 1.45 0.32 3.72 -0.13 0.00 0.74 -4.90 105.19 106.39 3ibc n GLY 238 Ca 0.01 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 3ibc n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ibc s SER 239 N -0.35 4.03 0.06 1.61 1.04 -1.26 -1.20 113.70 117.63 3ibc s SER 239 Ca 0.00 2.23 -0.19 0.00 0.48 0.00 0.00 55.95 58.47 3ibc s SER 239 Cb 0.00 -2.57 -0.13 0.00 0.10 0.00 0.00 66.02 63.42 3ibc s SER 239 CO 0.00 -2.37 1.37 -0.50 0.98 0.00 0.00 173.24 172.73 3ibc h TRP 240 N -0.69 0.53 0.14 5.02 6.55 -1.77 -2.16 115.95 123.56 3ibc h TRP 240 Ca -0.46 -0.15 0.01 0.00 0.95 0.00 0.00 58.89 59.23 3ibc h TRP 240 Cb 1.28 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 29.45 3ibc h TRP 240 CO 0.50 0.80 -0.17 0.35 -1.05 0.00 0.00 178.44 178.86 3ibc h PHE 241 N 0.11 -0.45 -0.44 0.49 3.57 -1.88 -1.49 116.94 116.83 3ibc h PHE 241 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3ibc h PHE 241 Cb 0.70 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 3ibc h PHE 241 CO 0.08 -0.26 0.23 0.28 -2.23 0.00 0.00 178.31 176.41 3ibc h VAL 242 N -0.36 1.17 0.04 1.41 2.07 -1.96 0.23 116.25 118.85 3ibc h VAL 242 Ca 0.01 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3ibc h VAL 242 Cb 0.36 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 3ibc h VAL 242 CO -0.07 0.18 -0.43 1.56 0.02 0.00 0.00 177.57 178.83 3ibc h GLN 243 N 0.58 -0.59 -0.44 1.57 4.20 -1.21 0.30 115.11 119.52 3ibc h GLN 243 Ca 0.15 0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.94 3ibc h GLN 243 Cb 0.09 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 3ibc h GLN 243 CO -0.02 -0.39 0.21 0.00 -0.67 0.00 0.00 178.83 177.96 3ibc h ALA 244 N -0.12 0.55 -0.86 3.87 0.00 -1.05 -0.52 119.26 121.11 3ibc h ALA 244 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ibc h ALA 244 Cb 0.67 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3ibc h ALA 244 CO -0.30 -0.14 0.51 1.25 0.00 0.00 0.00 179.25 180.57 3ibc h LEU 245 N 0.43 1.04 -0.10 0.00 5.85 -0.11 -0.33 115.31 122.09 3ibc h LEU 245 Ca 0.19 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 3ibc h LEU 245 Cb 0.10 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 3ibc h LEU 245 CO -0.14 0.81 -0.14 0.00 -0.34 0.00 0.00 178.44 178.63 3ibc h SER 247 N -0.16 0.74 0.19 0.00 4.64 -0.87 0.22 113.55 118.31 3ibc h SER 247 Ca 0.01 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 3ibc h SER 247 Cb 0.69 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3ibc h SER 247 CO 0.03 0.55 -0.30 0.40 -0.87 0.00 0.00 176.83 176.65 3ibc h ILE 248 N 0.86 1.25 0.09 0.95 1.08 -1.11 -3.22 117.51 117.42 3ibc h ILE 248 Ca 0.23 -1.18 -0.00 0.00 -0.39 0.00 0.00 64.86 63.51 3ibc h ILE 248 Cb -0.08 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.19 3ibc h ILE 248 CO -0.05 0.35 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.65 3ibc h LEU 249 N 0.15 -0.10 -3.13 1.44 3.38 -0.79 -2.19 115.31 114.07 3ibc h LEU 249 Ca 0.02 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3ibc h LEU 249 Cb 0.61 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3ibc h LEU 249 CO 0.04 0.55 0.00 -1.84 0.09 0.00 0.00 178.44 177.28 3ibc n GLU 250 N -4.82 0.59 0.00 1.13 0.28 0.71 -0.72 120.64 117.81 3ibc n GLU 250 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 3ibc n GLU 250 Cb 0.27 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 31.93 3ibc n GLU 250 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3ibc n GLU 251 N 1.51 0.06 0.00 3.44 2.13 -1.23 -4.97 120.64 121.58 3ibc n GLU 251 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3ibc n GLU 251 Cb 0.29 -0.01 0.00 0.00 0.27 0.00 0.00 31.44 32.00 3ibc n GLU 251 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3ibc n HIS 252 N -0.10 0.00 -0.29 4.31 8.25 -0.82 -4.93 115.22 121.64 3ibc n HIS 252 Ca 0.00 0.00 0.34 0.00 -0.26 0.00 0.00 57.72 57.80 3ibc n HIS 252 Cb 0.00 0.01 0.73 0.00 1.12 0.00 0.00 29.99 31.84 3ibc n HIS 252 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3ibc h GLY 253 N 0.00 0.00 0.45 -1.41 0.00 -0.98 0.21 103.07 101.34 3ibc h GLY 253 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ibc h GLY 253 CO 0.00 0.00 -0.43 0.28 0.00 0.00 0.00 176.54 176.39 3ibc n LYS 254 N -3.99 0.45 0.00 4.80 4.76 -1.26 -4.20 118.16 118.71 3ibc n LYS 254 Ca 0.24 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 3ibc n LYS 254 Cb 1.25 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 3ibc n LYS 254 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3ibc n ASP 255 N -1.03 0.60 -4.40 4.39 5.68 0.65 -4.67 116.55 117.78 3ibc n ASP 255 Ca 0.09 -1.08 -0.30 0.00 -0.50 0.00 0.00 54.79 52.99 3ibc n ASP 255 Cb 0.35 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.19 3ibc n ASP 255 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 3ibc s LEU 256 N -0.08 2.37 0.64 -2.12 1.43 -0.74 -5.11 118.68 115.07 3ibc s LEU 256 Ca 0.00 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.40 3ibc s LEU 256 Cb 0.00 -1.38 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 3ibc s LEU 256 CO 0.00 0.25 1.18 -0.70 0.23 0.00 0.00 176.35 177.32 3ibc s GLU 257 N -1.39 2.75 0.25 1.70 -6.30 -1.26 -4.70 118.70 109.75 3ibc s GLU 257 Ca 0.13 1.72 -0.03 0.00 -2.50 0.00 0.00 54.97 54.29 3ibc s GLU 257 Cb -0.10 -1.91 0.51 0.00 0.00 0.00 0.00 34.13 32.62 3ibc s GLU 257 CO 0.04 -1.35 1.72 0.97 0.02 0.00 0.00 175.26 176.65 3ibc h ILE 258 N 0.45 0.60 -0.37 -3.70 6.09 -0.88 -1.21 117.51 118.49 3ibc h ILE 258 Ca -0.49 -0.14 -0.05 0.00 -1.37 0.00 0.00 64.86 62.81 3ibc h ILE 258 Cb 1.29 0.15 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 3ibc h ILE 258 CO 0.54 0.07 0.01 0.24 -3.07 0.00 0.00 178.15 175.94 3ibc h MET 259 N 0.41 0.58 0.02 2.19 2.86 -1.91 -1.74 114.93 117.34 3ibc h MET 259 Ca 0.44 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3ibc h MET 259 Cb 0.72 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.30 3ibc h MET 259 CO -0.45 0.59 -0.01 1.96 1.06 0.00 0.00 176.91 180.06 3ibc h GLN 260 N 0.55 -0.03 -0.27 1.72 4.20 -1.59 -0.76 115.11 118.92 3ibc h GLN 260 Ca 0.12 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.90 3ibc h GLN 260 Cb 0.33 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 3ibc h GLN 260 CO 0.01 0.17 -0.18 0.82 -0.67 0.00 0.00 178.83 178.97 3ibc h ILE 261 N -0.23 0.49 -0.09 2.54 2.04 -1.15 -1.06 117.51 120.04 3ibc h ILE 261 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 3ibc h ILE 261 Cb 0.21 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3ibc h ILE 261 CO 0.01 0.00 -0.14 -0.07 0.00 0.00 0.00 178.15 177.94 3ibc h LEU 262 N -0.16 0.14 -0.44 1.44 3.38 -1.20 -0.76 115.31 117.70 3ibc h LEU 262 Ca 0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 3ibc h LEU 262 Cb 0.39 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3ibc h LEU 262 CO -0.37 0.30 -0.02 0.74 0.09 0.00 0.00 178.44 179.18 3ibc h THR 263 N 0.14 1.26 -0.54 0.22 2.02 -0.10 -0.08 112.91 115.83 3ibc h THR 263 Ca 0.03 -1.07 -0.06 0.00 0.77 0.00 0.00 66.41 66.08 3ibc h THR 263 Cb 0.34 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 3ibc h THR 263 CO 0.02 0.37 0.10 0.03 0.37 0.00 0.00 175.52 176.40 3ibc h ARG 264 N 0.62 0.85 -0.49 6.66 3.08 -0.49 -0.07 114.38 124.54 3ibc h ARG 264 Ca 0.12 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3ibc h ARG 264 Cb 0.52 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 3ibc h ARG 264 CO 0.03 0.79 -0.00 0.28 -1.07 0.00 0.00 179.97 179.99 3ibc h VAL 265 N 0.81 1.25 0.10 2.04 2.07 -0.81 0.25 116.25 121.96 3ibc h VAL 265 Ca 0.17 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 3ibc h VAL 265 Cb 0.35 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3ibc h VAL 265 CO 0.00 0.36 -0.05 0.78 0.02 0.00 0.00 177.57 178.69 3ibc h ASN 266 N 0.76 -0.11 0.26 0.57 2.35 -0.02 0.24 115.58 119.62 3ibc h ASN 266 Ca 0.15 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 3ibc h ASN 266 Cb 0.47 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.87 3ibc h ASN 266 CO 0.02 -0.02 -0.12 -0.78 -1.65 0.00 0.00 177.43 174.88 3ibc h ASP 267 N -0.20 -0.30 -0.72 5.81 3.58 -0.79 0.30 116.42 124.11 3ibc h ASP 267 Ca -0.01 -0.03 0.14 0.00 0.42 0.00 0.00 57.03 57.54 3ibc h ASP 267 Cb 0.16 0.08 -0.09 0.00 1.72 0.00 0.00 39.33 41.19 3ibc h ASP 267 CO 0.02 -0.16 0.26 -0.09 -2.88 0.00 0.00 179.24 176.39 3ibc h ARG 268 N -0.41 0.39 -0.17 0.28 9.65 -0.42 0.12 114.38 123.82 3ibc h ARG 268 Ca -0.04 -0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.74 3ibc h ARG 268 Cb 0.31 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 3ibc h ARG 268 CO 0.06 0.26 -0.20 0.28 2.80 0.00 0.00 179.97 183.16 3ibc h VAL 269 N 0.40 1.35 -0.93 0.20 2.07 -0.68 -3.00 116.25 115.65 3ibc h VAL 269 Ca 0.39 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.59 3ibc h VAL 269 Cb 0.59 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 3ibc h VAL 269 CO -0.40 0.42 0.58 0.00 0.02 0.00 0.00 177.57 178.18 3ibc h ALA 270 N 0.61 1.30 -3.00 1.67 0.00 0.50 -3.32 119.26 117.02 3ibc h ALA 270 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ibc h ALA 270 Cb 0.76 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ibc h ALA 270 CO 0.05 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.16 3ibc n ARG 271 N -4.59 0.00 0.00 0.00 1.74 0.34 -4.65 116.66 109.51 3ibc n ARG 271 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3ibc n ARG 271 Cb 0.21 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 3ibc n ARG 271 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 3ibc n HIS 272 N 0.00 0.00 -3.62 -1.55 -0.00 -1.14 -4.51 115.22 104.40 3ibc n HIS 272 Ca 0.00 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 57.91 3ibc n HIS 272 Cb 0.00 -0.26 -0.03 0.00 -0.12 0.00 0.00 29.99 29.58 3ibc n HIS 272 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3ibc s PHE 273 N -3.12 3.48 -0.30 1.57 0.08 -1.25 -5.09 117.98 113.36 3ibc s PHE 273 Ca 0.00 0.37 -0.14 0.00 0.12 0.00 0.00 56.93 57.29 3ibc s PHE 273 Cb 0.00 -1.88 0.18 0.00 -0.57 0.00 0.00 43.02 40.74 3ibc s PHE 273 CO 0.00 0.33 1.05 -2.00 -0.10 0.00 0.00 175.22 174.50 3ibc s GLU 274 N -3.47 0.19 0.97 0.44 2.12 -1.26 -4.86 118.70 112.82 3ibc s GLU 274 Ca 0.39 0.37 -0.13 0.00 0.36 0.00 0.00 54.97 55.95 3ibc s GLU 274 Cb -0.11 0.21 0.03 0.00 0.26 0.00 0.00 34.13 34.52 3ibc s GLU 274 CO 0.30 -0.18 0.31 -1.13 -0.54 0.00 0.00 175.26 174.01 3ibc n SER 275 N 5.36 -2.32 -3.31 -1.70 3.41 -0.28 -4.82 113.62 109.96 3ibc n SER 275 Ca -0.07 0.29 -0.10 0.00 -0.26 0.00 0.00 58.87 58.72 3ibc n SER 275 Cb 0.54 -1.16 -0.06 0.00 -0.26 0.00 0.00 64.21 63.27 3ibc n SER 275 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3ibc s GLN 276 N -3.53 0.62 0.16 4.33 2.00 -1.26 -1.80 119.66 120.18 3ibc s GLN 276 Ca 0.56 -0.44 0.05 0.00 -2.00 0.00 0.00 55.36 53.52 3ibc s GLN 276 Cb -0.20 -0.41 -0.05 0.00 0.80 0.00 0.00 33.01 33.15 3ibc s GLN 276 CO 0.68 -1.15 -0.09 0.45 -0.50 0.00 0.00 175.29 174.68 3ibc s SER 277 N 1.84 1.88 0.05 6.67 0.15 -1.24 -4.98 113.70 118.07 3ibc s SER 277 Ca 0.15 -1.04 -0.36 0.00 0.70 0.00 0.00 55.95 55.39 3ibc s SER 277 Cb -0.12 -0.02 -0.20 0.00 -1.71 0.00 0.00 66.02 63.97 3ibc s SER 277 CO -0.12 -0.34 1.51 0.44 1.20 0.00 0.00 173.24 175.93 3ibc h ASP 278 N 2.71 -1.11 -0.24 5.45 3.32 -2.02 -3.37 116.42 121.16 3ibc h ASP 278 Ca -0.37 0.04 -0.76 0.00 0.02 0.00 0.00 57.03 55.96 3ibc h ASP 278 Cb 1.20 0.29 -0.03 0.00 0.22 0.00 0.00 39.33 41.00 3ibc h ASP 278 CO 0.63 -0.78 1.31 -0.67 -1.72 0.00 0.00 179.24 178.02 3ibc n ASP 279 N -5.63 1.02 0.32 6.45 -0.08 -1.26 -4.69 116.55 112.68 3ibc n ASP 279 Ca -0.16 0.65 0.15 0.00 -1.51 0.00 0.00 54.79 53.92 3ibc n ASP 279 Cb 0.52 -0.97 0.79 0.00 2.34 0.00 0.00 41.12 43.81 3ibc n ASP 279 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3ibc h PRO 280 N 9.46 0.00 0.00 -0.67 0.11 -1.96 0.58 132.00 139.52 3ibc h PRO 280 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3ibc h PRO 280 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 3ibc h PRO 280 CO 1.07 0.00 -0.37 1.58 -0.21 0.00 0.00 178.00 180.08 3ibc n HIS 281 N -2.92 0.54 -0.55 0.65 -0.00 -1.26 -3.47 115.22 108.21 3ibc n HIS 281 Ca -0.01 0.16 0.06 0.00 -0.00 0.00 0.00 57.72 57.92 3ibc n HIS 281 Cb 0.41 -0.67 0.10 0.00 -0.00 0.00 0.00 29.99 29.83 3ibc n HIS 281 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3ibc n PHE 282 N -2.02 0.17 -3.48 1.57 3.01 0.19 -4.99 117.46 111.92 3ibc n PHE 282 Ca 0.05 -0.73 -0.37 0.00 1.01 0.00 0.00 57.45 57.40 3ibc n PHE 282 Cb 0.41 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.70 3ibc n PHE 282 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 3ibc s HIS 283 N -1.93 3.54 -1.52 1.38 2.46 -0.71 -3.71 115.29 114.79 3ibc s HIS 283 Ca 0.20 0.77 -0.06 0.00 0.47 0.00 0.00 55.06 56.44 3ibc s HIS 283 Cb 0.16 -2.37 0.01 0.00 -0.13 0.00 0.00 32.58 30.26 3ibc s HIS 283 CO 0.04 0.34 0.65 0.39 -2.47 0.00 0.00 174.74 173.69 3ibc n GLU 284 N 3.11 -5.01 -2.34 2.88 1.02 -0.75 -4.95 120.64 114.61 3ibc n GLU 284 Ca -0.11 0.86 -0.31 0.00 -0.02 0.00 0.00 57.16 57.57 3ibc n GLU 284 Cb 0.52 -5.72 -0.02 0.00 -0.02 0.00 0.00 31.44 26.20 3ibc n GLU 284 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3ibc s LYS 285 N -5.80 3.76 0.47 3.49 -0.14 -1.26 -4.69 119.74 115.58 3ibc s LYS 285 Ca 0.34 0.72 0.06 0.00 -1.36 0.00 0.00 55.97 55.73 3ibc s LYS 285 Cb -0.16 -2.19 -0.01 0.00 -1.68 0.00 0.00 37.83 33.79 3ibc s LYS 285 CO 0.42 -0.31 0.24 0.15 -0.76 0.00 0.00 175.35 175.09 3ibc s LYS 286 N -4.45 2.25 -0.22 1.68 -0.14 -1.26 -1.13 119.74 116.46 3ibc s LYS 286 Ca 0.55 -1.97 -0.21 0.00 -1.36 0.00 0.00 55.97 52.98 3ibc s LYS 286 Cb -0.10 -1.97 0.06 0.00 -1.68 0.00 0.00 37.83 34.13 3ibc s LYS 286 CO 0.40 -0.32 0.61 -1.14 -0.76 0.00 0.00 175.35 174.13 3ibc s GLN 287 N -4.04 0.72 -0.07 1.68 0.74 -1.26 -5.00 119.66 112.42 3ibc s GLN 287 Ca 0.34 0.83 0.00 0.00 0.05 0.00 0.00 55.36 56.58 3ibc s GLN 287 Cb 0.01 0.35 0.02 0.00 1.10 0.00 0.00 33.01 34.49 3ibc s GLN 287 CO 0.19 -0.09 -0.05 -1.50 -0.55 0.00 0.00 175.29 173.30 3ibc s ILE 288 N 0.28 0.67 0.86 -2.34 1.10 -1.26 -3.81 121.20 116.70 3ibc s ILE 288 Ca -0.00 -0.13 -0.11 0.00 -0.51 0.00 0.00 60.65 59.89 3ibc s ILE 288 Cb -0.04 -0.72 0.11 0.00 0.15 0.00 0.00 42.46 41.96 3ibc s ILE 288 CO 0.01 0.28 1.09 -2.84 -2.11 0.00 0.00 174.94 171.38 3ibc s PRO 289 N 1.35 1.52 -0.09 3.50 0.02 -1.24 -2.45 135.00 137.62 3ibc s PRO 289 Ca -0.03 1.03 0.01 0.00 0.02 0.00 0.00 61.00 62.02 3ibc s PRO 289 Cb -0.14 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.58 3ibc s PRO 289 CO -0.03 -2.11 -0.10 0.00 -0.33 0.00 0.00 177.00 174.43 3ibc s VAL 291 N 1.20 3.41 -0.16 0.00 1.01 -1.26 0.31 120.40 124.91 3ibc s VAL 291 Ca -0.04 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3ibc s VAL 291 Cb -0.14 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3ibc s VAL 291 CO -0.03 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 174.70 3ibc s VAL 292 N 0.82 2.56 -0.05 2.92 1.01 0.88 -4.99 120.40 123.56 3ibc s VAL 292 Ca -0.02 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3ibc s VAL 292 Cb -0.15 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.16 3ibc s VAL 292 CO 0.01 0.52 -0.11 -0.55 0.00 0.00 0.00 175.10 174.97 3ibc s SER 293 N 0.90 1.55 -0.09 3.32 0.15 -1.26 0.52 113.70 118.79 3ibc s SER 293 Ca -0.04 -0.25 0.13 0.00 0.70 0.00 0.00 55.95 56.49 3ibc s SER 293 Cb -0.15 -0.57 0.19 0.00 -1.71 0.00 0.00 66.02 63.78 3ibc s SER 293 CO -0.02 0.06 1.08 0.23 1.20 0.00 0.00 173.24 175.79 3ibc n MET 294 N 3.54 1.50 -1.40 5.44 2.81 0.28 -5.00 117.12 124.29 3ibc n MET 294 Ca -0.21 -2.14 -0.33 0.00 -1.81 0.00 0.00 57.70 53.21 3ibc n MET 294 Cb 0.53 -1.27 0.09 0.00 -0.71 0.00 0.00 33.22 31.86 3ibc n MET 294 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3ibc s LEU 295 N -2.13 3.26 0.00 4.03 1.43 -1.18 -0.44 118.68 123.65 3ibc s LEU 295 Ca 0.21 2.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 3ibc s LEU 295 Cb 0.19 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.83 3ibc s LEU 295 CO 0.02 -2.22 0.51 0.35 0.23 0.00 0.00 176.35 175.24 3ibc n THR 296 N -2.89 0.17 -4.13 5.49 -2.24 -1.26 -4.81 114.28 104.60 3ibc n THR 296 Ca 0.12 -0.49 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 3ibc n THR 296 Cb 0.51 1.07 -0.08 0.00 -2.10 0.00 0.00 70.33 69.73 3ibc n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ibc s LYS 297 N -0.17 1.37 0.38 -0.78 -0.14 -1.26 -5.15 119.74 113.99 3ibc s LYS 297 Ca 0.00 -1.52 -0.19 0.00 -1.36 0.00 0.00 55.97 52.90 3ibc s LYS 297 Cb 0.00 0.35 -0.10 0.00 -1.68 0.00 0.00 37.83 36.40 3ibc s LYS 297 CO 0.00 -0.50 0.87 -1.21 -0.76 0.00 0.00 175.35 173.75 3ibc s GLU 298 N -4.04 4.18 -0.12 1.68 2.02 -1.26 -5.06 118.70 116.09 3ibc s GLU 298 Ca 0.33 0.98 0.03 0.00 0.02 0.00 0.00 54.97 56.33 3ibc s GLU 298 Cb 0.04 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.95 3ibc s GLU 298 CO 0.12 0.07 -0.23 -1.17 0.02 0.00 0.00 175.26 174.07 3ibc s LEU 299 N -3.00 2.11 -0.02 1.80 2.96 -1.26 -5.02 118.68 116.26 3ibc s LEU 299 Ca 0.58 -0.58 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 3ibc s LEU 299 Cb -0.10 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.16 3ibc s LEU 299 CO 0.15 0.11 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.93 3ibc s TYR 300 N 0.63 0.61 -0.36 5.38 2.02 -1.26 -0.07 117.35 124.29 3ibc s TYR 300 Ca -0.12 -0.13 -0.02 0.00 -0.37 0.00 0.00 57.07 56.43 3ibc s TYR 300 Cb -0.16 -0.45 0.14 0.00 -0.40 0.00 0.00 41.96 41.09 3ibc s TYR 300 CO 0.02 -0.06 2.36 1.19 -1.57 0.00 0.00 175.55 177.49 3ibc n PHE 301 N 3.27 1.53 -3.79 2.71 3.72 -1.26 -4.90 117.46 118.75 3ibc n PHE 301 Ca -0.17 -1.96 -0.06 0.00 -0.05 0.00 0.00 57.45 55.21 3ibc n PHE 301 Cb 0.56 -1.15 -0.02 0.00 -0.94 0.00 0.00 39.48 37.93 3ibc n PHE 301 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3ibc s SER 302 N 0.28 -0.26 0.00 4.37 1.04 -1.26 -4.85 113.70 113.02 3ibc s SER 302 Ca 0.43 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3ibc s SER 302 Cb 0.30 0.64 0.00 0.00 0.10 0.00 0.00 66.02 67.06 3ibc s SER 302 CO -0.09 -1.17 0.00 0.00 0.98 0.00 0.00 173.24 172.96