#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ub4 s SER 203 N 0.00 6.24 0.03 4.52 0.15 -1.26 -5.06 113.70 118.31 1ub4 s SER 203 Ca 0.00 0.09 0.08 0.00 0.70 0.00 0.00 55.95 56.82 1ub4 s SER 203 Cb 0.00 -2.21 -0.03 0.00 -1.71 0.00 0.00 66.02 62.07 1ub4 s SER 203 CO 0.00 -0.26 -0.23 -0.13 1.20 0.00 0.00 173.24 173.82 1ub4 s ARG 204 N 2.09 1.99 0.05 5.44 1.81 -1.26 -5.10 118.95 123.97 1ub4 s ARG 204 Ca 0.14 -1.01 -0.30 0.00 -1.72 0.00 0.00 55.73 52.84 1ub4 s ARG 204 Cb -0.16 -2.08 -0.05 0.00 -0.45 0.00 0.00 34.95 32.21 1ub4 s ARG 204 CO 0.11 0.54 1.05 -0.47 -0.68 0.00 0.00 175.30 175.85 1ub4 s TYR 205 N -0.80 3.61 -0.13 -0.53 5.04 -1.26 -5.03 117.35 118.24 1ub4 s TYR 205 Ca 0.12 1.59 0.01 0.00 -2.44 0.00 0.00 57.07 56.36 1ub4 s TYR 205 Cb -0.10 -3.21 0.02 0.00 0.35 0.00 0.00 41.96 39.01 1ub4 s TYR 205 CO 0.02 -0.40 -0.16 0.08 -1.34 0.00 0.00 175.55 173.75 1ub4 s VAL 206 N 0.75 1.67 0.29 3.14 1.01 -1.26 -4.98 120.40 121.02 1ub4 s VAL 206 Ca 0.53 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1ub4 s VAL 206 Cb -0.25 -1.52 -0.11 0.00 0.00 0.00 0.00 36.38 34.50 1ub4 s VAL 206 CO 0.29 0.47 1.52 -2.84 0.00 0.00 0.00 175.10 174.55 1ub4 s PRO 207 N 1.16 4.18 0.22 2.72 0.02 -1.26 -5.03 135.00 137.01 1ub4 s PRO 207 Ca -0.02 2.48 0.07 0.00 0.02 0.00 0.00 61.00 63.55 1ub4 s PRO 207 Cb -0.14 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 1ub4 s PRO 207 CO -0.06 -0.53 0.16 0.34 -0.33 0.00 0.00 177.00 176.58 1ub4 s ASP 208 N 0.32 5.46 0.27 2.53 3.68 -1.26 -4.45 116.67 123.23 1ub4 s ASP 208 Ca 0.60 -0.23 -0.30 0.00 2.13 0.00 0.00 52.55 54.74 1ub4 s ASP 208 Cb -0.45 -1.38 -0.12 0.00 -1.45 0.00 0.00 42.92 39.51 1ub4 s ASP 208 CO 0.49 0.00 1.53 0.80 0.13 0.00 0.00 175.17 178.12 1ub4 n MET 209 N -0.86 2.47 0.00 4.34 0.00 -1.22 -1.60 117.12 120.25 1ub4 n MET 209 Ca -0.08 0.88 0.00 0.00 -0.00 0.00 0.00 57.70 58.50 1ub4 n MET 209 Cb 0.57 -2.62 0.00 0.00 0.00 0.00 0.00 33.22 31.17 1ub4 n MET 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ub4 n GLY 210 N 2.17 1.15 3.78 -5.12 0.00 0.36 -4.99 105.19 102.53 1ub4 n GLY 210 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1ub4 n GLY 210 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ub4 s ASP 211 N -2.59 6.54 -0.25 1.61 1.01 -0.63 -0.40 116.67 121.95 1ub4 s ASP 211 Ca 0.00 2.09 -0.09 0.00 0.71 0.00 0.00 52.55 55.25 1ub4 s ASP 211 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1ub4 s ASP 211 CO 0.00 -0.65 0.13 -0.22 0.21 0.00 0.00 175.17 174.64 1ub4 s LEU 212 N -2.88 3.85 0.23 1.23 2.96 0.15 -0.93 118.68 123.29 1ub4 s LEU 212 Ca 0.61 -0.03 0.07 0.00 -0.22 0.00 0.00 54.13 54.56 1ub4 s LEU 212 Cb -0.23 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 1ub4 s LEU 212 CO 0.28 0.01 -0.10 0.27 -1.32 0.00 0.00 176.35 175.49 1ub4 s ILE 213 N 1.39 1.65 -0.13 6.68 -4.36 0.19 -0.16 121.20 126.46 1ub4 s ILE 213 Ca 0.06 -2.17 0.01 0.00 -0.26 0.00 0.00 60.65 58.30 1ub4 s ILE 213 Cb -0.15 -2.22 -0.00 0.00 1.25 0.00 0.00 42.46 41.34 1ub4 s ILE 213 CO 0.06 -0.47 -0.17 0.26 0.24 0.00 0.00 174.94 174.86 1ub4 s TRP 214 N -3.02 2.73 -0.07 1.37 0.52 -0.15 -1.13 118.94 119.20 1ub4 s TRP 214 Ca 0.25 -0.93 -0.03 0.00 0.02 0.00 0.00 56.10 55.42 1ub4 s TRP 214 Cb 0.01 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.47 1ub4 s TRP 214 CO 0.09 -0.38 0.06 0.08 0.02 0.00 0.00 176.95 176.81 1ub4 s VAL 215 N 0.55 4.73 0.74 4.03 1.01 -1.14 -1.36 120.40 128.95 1ub4 s VAL 215 Ca -0.11 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1ub4 s VAL 215 Cb -0.16 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.19 1ub4 s VAL 215 CO 0.04 0.53 1.09 -1.81 0.00 0.00 0.00 175.10 174.95 1ub4 s ASP 216 N -1.19 5.10 0.00 3.32 1.01 -0.75 -4.44 116.67 119.72 1ub4 s ASP 216 Ca 0.17 1.25 0.00 0.00 0.71 0.00 0.00 52.55 54.67 1ub4 s ASP 216 Cb -0.12 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.78 1ub4 s ASP 216 CO 0.06 -1.58 0.00 2.22 0.21 0.00 0.00 175.17 176.09 1ub4 n PHE 217 N -3.17 -1.35 -2.38 4.23 1.16 -1.26 -4.83 117.46 109.85 1ub4 n PHE 217 Ca 0.07 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.22 1ub4 n PHE 217 Cb 0.56 0.27 -0.02 0.00 -1.61 0.00 0.00 39.48 38.68 1ub4 n PHE 217 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 1ub4 s HIS 228 N -0.76 2.50 -0.57 2.97 2.46 -1.26 -5.19 115.29 115.43 1ub4 s HIS 228 Ca 0.00 0.73 0.05 0.00 0.47 0.00 0.00 55.06 56.31 1ub4 s HIS 228 Cb 0.00 -4.19 0.19 0.00 -0.13 0.00 0.00 32.58 28.45 1ub4 s HIS 228 CO 0.00 -1.89 0.48 0.54 -2.47 0.00 0.00 174.74 171.41 1ub4 n ARG 229 N 7.83 1.29 -2.62 2.88 1.74 -1.26 -5.07 116.66 121.45 1ub4 n ARG 229 Ca 0.16 -3.97 -0.41 0.00 -0.77 0.00 0.00 57.85 52.86 1ub4 n ARG 229 Cb 0.48 -1.98 -0.04 0.00 -1.02 0.00 0.00 32.46 29.89 1ub4 n ARG 229 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1ub4 s PRO 230 N -1.09 4.67 0.06 5.56 0.04 -1.26 -2.88 135.00 140.11 1ub4 s PRO 230 Ca 0.31 1.60 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1ub4 s PRO 230 Cb 0.03 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1ub4 s PRO 230 CO -0.15 0.20 0.20 0.00 0.04 0.00 0.00 177.00 177.28 1ub4 s ALA 231 N -0.38 -0.31 -0.23 8.56 0.00 -0.28 -1.01 121.76 128.11 1ub4 s ALA 231 Ca 0.47 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.93 1ub4 s ALA 231 Cb -0.27 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1ub4 s ALA 231 CO 0.33 -0.43 0.07 0.08 0.00 0.00 0.00 175.76 175.81 1ub4 s VAL 232 N -3.17 4.51 0.01 0.00 1.01 0.13 -0.64 120.40 122.25 1ub4 s VAL 232 Ca -0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1ub4 s VAL 232 Cb 0.02 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1ub4 s VAL 232 CO -0.07 0.37 1.17 -0.69 0.00 0.00 0.00 175.10 175.88 1ub4 s VAL 233 N 1.21 4.22 -0.18 2.92 1.01 -0.11 -1.67 120.40 127.80 1ub4 s VAL 233 Ca 0.05 1.58 0.16 0.00 0.00 0.00 0.00 61.98 63.76 1ub4 s VAL 233 Cb -0.14 -4.01 -0.22 0.00 0.00 0.00 0.00 36.38 32.00 1ub4 s VAL 233 CO 0.04 0.07 0.05 0.18 0.00 0.00 0.00 175.10 175.44 1ub4 n LEU 234 N 4.42 0.08 -4.85 3.92 4.77 0.10 -0.49 117.00 124.96 1ub4 n LEU 234 Ca 0.09 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.75 1ub4 n LEU 234 Cb 0.47 0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.92 1ub4 n LEU 234 CO 0.55 0.45 0.56 -0.94 -1.33 0.00 0.00 177.39 176.68 1ub4 s SER 235 N -5.23 6.70 0.46 -1.43 1.04 -1.16 -4.81 113.70 109.26 1ub4 s SER 235 Ca -0.09 1.43 -0.24 0.00 0.48 0.00 0.00 55.95 57.52 1ub4 s SER 235 Cb 0.05 -2.44 -0.07 0.00 0.10 0.00 0.00 66.02 63.66 1ub4 s SER 235 CO 0.73 -0.41 1.32 -2.84 0.98 0.00 0.00 173.24 173.02 1ub4 s PRO 236 N -3.59 3.68 0.27 4.02 0.02 -1.26 -3.41 135.00 134.73 1ub4 s PRO 236 Ca 0.57 2.17 -0.00 0.00 0.02 0.00 0.00 61.00 63.76 1ub4 s PRO 236 Cb -0.10 -2.57 0.59 0.00 0.02 0.00 0.00 34.50 32.45 1ub4 s PRO 236 CO 0.24 -0.73 1.71 0.35 -0.33 0.00 0.00 177.00 178.24 1ub4 h PHE 237 N 2.23 0.55 -0.95 6.54 3.57 -1.91 -0.94 116.94 126.02 1ub4 h PHE 237 Ca -0.50 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.12 1ub4 h PHE 237 Cb 1.26 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 1ub4 h PHE 237 CO 0.51 -0.01 0.60 1.98 -2.23 0.00 0.00 178.31 179.16 1ub4 h MET 238 N 0.41 1.00 -0.07 1.11 4.05 -1.92 0.23 114.93 119.74 1ub4 h MET 238 Ca 0.49 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.76 1ub4 h MET 238 Cb 0.85 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1ub4 h MET 238 CO -0.48 0.66 -0.31 -0.92 0.23 0.00 0.00 176.91 176.09 1ub4 h TYR 239 N 1.03 0.44 -0.90 1.39 3.20 -1.66 -2.86 116.97 117.62 1ub4 h TYR 239 Ca 0.44 -0.19 0.03 0.00 3.14 0.00 0.00 58.73 62.14 1ub4 h TYR 239 Cb 0.29 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1ub4 h TYR 239 CO -0.02 0.93 0.58 -0.91 -1.64 0.00 0.00 178.16 177.11 1ub4 h ASN 240 N -0.17 0.98 -0.37 -2.11 2.35 -0.47 -1.65 115.58 114.13 1ub4 h ASN 240 Ca -0.02 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.56 1ub4 h ASN 240 Cb 0.97 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1ub4 h ASN 240 CO 0.06 0.68 -0.39 -1.13 -1.65 0.00 0.00 177.43 175.00 1ub4 h ASN 241 N 1.14 1.00 0.70 5.81 -1.24 -0.65 -0.76 115.58 121.58 1ub4 h ASN 241 Ca 0.35 -0.46 -0.17 0.00 0.71 0.00 0.00 56.30 56.73 1ub4 h ASN 241 Cb -0.02 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.73 1ub4 h ASN 241 CO -0.11 1.26 -0.80 0.50 -1.29 0.00 0.00 177.43 176.99 1ub4 h LYS 242 N 0.76 0.07 0.00 6.67 3.64 -1.25 -3.36 116.57 123.11 1ub4 h LYS 242 Ca 0.06 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1ub4 h LYS 242 Cb 0.99 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1ub4 h LYS 242 CO 0.10 0.83 -2.11 0.25 -2.27 0.00 0.00 179.45 176.24 1ub4 n THR 243 N -3.64 0.43 -1.01 1.00 -2.24 -0.64 -4.96 114.28 103.21 1ub4 n THR 243 Ca -0.02 -0.61 -0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1ub4 n THR 243 Cb 0.76 -0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1ub4 n THR 243 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ub4 n GLY 244 N 1.43 0.45 3.47 3.38 0.00 -0.29 -5.00 105.19 108.62 1ub4 n GLY 244 Ca -0.13 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1ub4 n GLY 244 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ub4 s MET 245 N -0.52 1.65 0.01 1.61 -1.94 -1.24 -2.24 119.30 116.63 1ub4 s MET 245 Ca 0.00 -1.81 -0.26 0.00 -1.71 0.00 0.00 55.69 51.91 1ub4 s MET 245 Cb 0.00 -1.48 0.06 0.00 2.01 0.00 0.00 34.83 35.42 1ub4 s MET 245 CO 0.00 0.16 0.60 0.00 -0.01 0.00 0.00 175.02 175.76 1ub4 s LEU 247 N -1.66 4.35 0.28 0.00 1.43 -1.26 -0.83 118.68 120.98 1ub4 s LEU 247 Ca -0.08 0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1ub4 s LEU 247 Cb -0.01 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1ub4 s LEU 247 CO 0.03 0.31 0.50 0.00 0.23 0.00 0.00 176.35 177.41 1ub4 s VAL 249 N -3.68 1.18 0.57 0.00 -7.23 -0.67 -1.36 120.40 109.21 1ub4 s VAL 249 Ca 0.24 -0.84 -0.17 0.00 -1.81 0.00 0.00 61.98 59.40 1ub4 s VAL 249 Cb -0.01 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.86 1ub4 s VAL 249 CO 0.12 0.18 1.06 -2.16 -0.31 0.00 0.00 175.10 173.99 1ub4 s PRO 250 N -0.76 3.40 0.17 4.82 0.04 -1.26 -0.69 135.00 140.72 1ub4 s PRO 250 Ca 0.04 1.31 0.07 0.00 0.04 0.00 0.00 61.00 62.46 1ub4 s PRO 250 Cb -0.07 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1ub4 s PRO 250 CO 0.00 -0.76 0.01 0.00 0.04 0.00 0.00 177.00 176.30 1ub4 s THR 252 N -1.73 0.20 -0.19 0.00 -1.32 -0.18 -4.70 115.64 107.72 1ub4 s THR 252 Ca 0.28 -1.64 0.19 0.00 -1.21 0.00 0.00 61.69 59.30 1ub4 s THR 252 Cb -0.09 -1.38 -0.02 0.00 -1.51 0.00 0.00 72.50 69.49 1ub4 s THR 252 CO 0.19 -0.91 1.07 0.71 -2.21 0.00 0.00 174.62 173.47 1ub4 h THR 253 N 3.23 0.36 -3.34 5.08 1.35 -1.88 -2.30 112.91 115.41 1ub4 h THR 253 Ca -0.34 -1.64 -0.65 0.00 -0.55 0.00 0.00 66.41 63.24 1ub4 h THR 253 Cb 1.15 1.93 -0.24 0.00 -1.73 0.00 0.00 68.15 69.26 1ub4 h THR 253 CO 0.62 0.21 -0.70 0.00 -0.25 0.00 0.00 175.52 175.40 1ub4 s GLN 254 N -3.09 3.55 0.08 4.72 -2.07 -1.26 -4.51 119.66 117.07 1ub4 s GLN 254 Ca -0.00 -0.58 -0.28 0.00 -1.82 0.00 0.00 55.36 52.68 1ub4 s GLN 254 Cb 0.08 -2.88 -0.06 0.00 -1.09 0.00 0.00 33.01 29.07 1ub4 s GLN 254 CO 0.78 0.14 0.88 0.45 -1.32 0.00 0.00 175.29 176.22 1ub4 s SER 255 N 0.62 7.38 0.00 12.60 0.15 -1.26 -4.94 113.70 128.24 1ub4 s SER 255 Ca -0.04 1.65 0.00 0.00 0.70 0.00 0.00 55.95 58.26 1ub4 s SER 255 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1ub4 s SER 255 CO 0.03 -0.04 0.73 0.29 1.20 0.00 0.00 173.24 175.44 1ub4 n LYS 256 N 2.85 1.24 -0.74 5.44 5.02 -1.26 -4.99 118.16 125.72 1ub4 n LYS 256 Ca 0.01 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1ub4 n LYS 256 Cb 0.50 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 1ub4 n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ub4 n GLY 257 N -0.26 0.64 3.73 0.72 0.00 -1.26 -5.02 105.19 103.75 1ub4 n GLY 257 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ub4 n GLY 257 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ub4 s TYR 258 N -2.09 3.05 0.51 1.61 5.04 -1.26 -4.89 117.35 119.31 1ub4 s TYR 258 Ca 0.00 0.86 0.28 0.00 -2.44 0.00 0.00 57.07 55.77 1ub4 s TYR 258 Cb 0.00 -3.86 1.38 0.00 0.35 0.00 0.00 41.96 39.84 1ub4 s TYR 258 CO 0.00 -2.96 1.88 -1.00 -1.34 0.00 0.00 175.55 172.13 1ub4 h PRO 259 N 5.84 0.10 -0.11 4.97 0.13 -2.03 -1.59 132.00 139.31 1ub4 h PRO 259 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ub4 h PRO 259 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ub4 h PRO 259 CO 0.84 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 179.86 1ub4 n PHE 260 N -4.34 0.13 -2.39 1.56 3.01 -1.26 -4.89 117.46 109.29 1ub4 n PHE 260 Ca 0.19 -0.07 -0.41 0.00 1.01 0.00 0.00 57.45 58.17 1ub4 n PHE 260 Cb 0.89 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.33 1ub4 n PHE 260 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1ub4 s GLU 261 N -1.87 4.56 -0.12 -1.08 2.02 -0.60 -1.51 118.70 120.10 1ub4 s GLU 261 Ca 0.33 1.90 0.00 0.00 0.02 0.00 0.00 54.97 57.22 1ub4 s GLU 261 Cb 0.17 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 31.25 1ub4 s GLU 261 CO 0.27 0.08 -0.12 0.08 0.02 0.00 0.00 175.26 175.59 1ub4 s VAL 262 N -0.97 1.31 0.02 2.63 1.01 -0.44 -4.95 120.40 119.02 1ub4 s VAL 262 Ca 0.47 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1ub4 s VAL 262 Cb -0.34 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1ub4 s VAL 262 CO 0.43 0.41 1.25 -0.69 0.00 0.00 0.00 175.10 176.50 1ub4 s VAL 263 N 1.42 3.97 -0.43 2.92 1.01 -1.26 -0.83 120.40 127.21 1ub4 s VAL 263 Ca 0.01 1.38 -0.13 0.00 0.00 0.00 0.00 61.98 63.24 1ub4 s VAL 263 Cb -0.13 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 32.41 1ub4 s VAL 263 CO -0.07 0.06 0.31 -0.76 0.00 0.00 0.00 175.10 174.64 1ub4 s LEU 264 N 1.63 5.24 0.70 3.92 1.43 0.17 -4.96 118.68 126.80 1ub4 s LEU 264 Ca 0.59 -1.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 1ub4 s LEU 264 Cb -0.29 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.84 1ub4 s LEU 264 CO 0.27 -0.53 1.08 -0.94 0.23 0.00 0.00 176.35 176.46 1ub4 s SER 265 N 2.09 5.08 -1.43 2.29 1.04 -1.26 -3.67 113.70 117.84 1ub4 s SER 265 Ca 0.04 1.79 -0.10 0.00 0.48 0.00 0.00 55.95 58.15 1ub4 s SER 265 Cb -0.22 -2.52 0.04 0.00 0.10 0.00 0.00 66.02 63.42 1ub4 s SER 265 CO 0.06 -1.65 1.07 0.61 0.98 0.00 0.00 173.24 174.31 1ub4 n GLY 266 N -1.28 -0.50 2.65 7.32 0.00 -1.26 -4.95 105.19 107.17 1ub4 n GLY 266 Ca 0.09 0.22 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 1ub4 n GLY 266 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ub4 s GLN 267 N -6.40 0.59 0.06 1.61 2.00 -1.24 -5.03 119.66 111.25 1ub4 s GLN 267 Ca 0.57 -1.01 -0.26 0.00 -2.00 0.00 0.00 55.36 52.66 1ub4 s GLN 267 Cb -0.27 -1.71 -0.12 0.00 0.80 0.00 0.00 33.01 31.71 1ub4 s GLN 267 CO 0.78 -1.03 1.41 0.93 -0.50 0.00 0.00 175.29 176.88 1ub4 h GLU 268 N 7.99 -0.67 -6.38 1.67 3.07 -1.92 -3.39 114.58 114.94 1ub4 h GLU 268 Ca -0.13 0.05 -0.53 0.00 -0.50 0.00 0.00 59.36 58.24 1ub4 h GLU 268 Cb 1.00 0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 1ub4 h GLU 268 CO 0.45 -0.45 -0.20 1.03 -1.40 0.00 0.00 179.01 178.44 1ub4 s ARG 269 N -5.06 3.64 -0.80 2.33 0.52 -1.26 -4.60 118.95 113.73 1ub4 s ARG 269 Ca -0.13 -0.02 -0.05 0.00 -0.52 0.00 0.00 55.73 55.01 1ub4 s ARG 269 Cb 0.03 -2.71 0.01 0.00 0.52 0.00 0.00 34.95 32.80 1ub4 s ARG 269 CO 0.44 0.30 0.55 -0.25 0.02 0.00 0.00 175.30 176.36 1ub4 n ASP 270 N -0.58 -4.21 -0.72 0.23 8.00 -1.26 -4.86 116.55 113.15 1ub4 n ASP 270 Ca -0.02 -0.94 0.05 0.00 0.71 0.00 0.00 54.79 54.59 1ub4 n ASP 270 Cb 0.53 -1.43 0.15 0.00 -0.02 0.00 0.00 41.12 40.36 1ub4 n ASP 270 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ub4 n GLY 271 N -1.61 0.89 2.86 0.44 0.00 -1.11 -4.56 105.19 102.10 1ub4 n GLY 271 Ca -0.27 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 1ub4 n GLY 271 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ub4 s VAL 272 N -1.61 0.38 0.01 1.61 -7.23 -0.88 0.41 120.40 113.09 1ub4 s VAL 272 Ca 0.23 -0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.25 1ub4 s VAL 272 Cb 0.13 -0.43 -0.05 0.00 0.56 0.00 0.00 36.38 36.58 1ub4 s VAL 272 CO 0.13 0.19 0.36 0.00 -0.31 0.00 0.00 175.10 175.47 1ub4 s ALA 273 N 0.96 3.75 -0.74 1.32 0.00 -0.01 -1.00 121.76 126.02 1ub4 s ALA 273 Ca -0.11 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 1ub4 s ALA 273 Cb -0.14 -2.26 0.19 0.00 0.00 0.00 0.00 23.12 20.91 1ub4 s ALA 273 CO -0.01 0.55 0.67 -0.51 0.00 0.00 0.00 175.76 176.46 1ub4 s LEU 274 N -1.42 6.45 0.46 0.00 1.43 -0.37 -1.33 118.68 123.91 1ub4 s LEU 274 Ca 0.26 -2.54 0.18 0.00 -1.03 0.00 0.00 54.13 51.00 1ub4 s LEU 274 Cb -0.15 -2.16 1.15 0.00 0.03 0.00 0.00 46.19 45.07 1ub4 s LEU 274 CO 0.14 -0.60 1.98 0.00 0.23 0.00 0.00 176.35 178.10 1ub4 h ALA 275 N 7.88 2.18 0.00 4.21 0.00 -1.58 -2.45 119.26 129.51 1ub4 h ALA 275 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ub4 h ALA 275 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ub4 h ALA 275 CO 0.80 -0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.31 1ub4 n ASP 276 N -4.45 0.30 -2.87 0.00 3.85 -1.26 -4.20 116.55 107.92 1ub4 n ASP 276 Ca 0.10 0.53 -0.38 0.00 -0.71 0.00 0.00 54.79 54.33 1ub4 n ASP 276 Cb 0.47 -0.61 0.03 0.00 -1.35 0.00 0.00 41.12 39.66 1ub4 n ASP 276 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1ub4 n GLN 277 N -1.78 2.71 -1.76 0.11 6.02 -0.92 -5.00 117.38 116.76 1ub4 n GLN 277 Ca 0.06 -3.39 -0.40 0.00 -0.01 0.00 0.00 57.00 53.26 1ub4 n GLN 277 Cb 0.35 -2.26 0.02 0.00 1.02 0.00 0.00 30.24 29.37 1ub4 n GLN 277 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ub4 n VAL 278 N -0.37 2.72 -3.67 5.09 0.31 -1.26 -4.29 118.33 116.86 1ub4 n VAL 278 Ca 0.53 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 64.22 1ub4 n VAL 278 Cb 0.27 -1.82 -0.07 0.00 -0.91 0.00 0.00 33.84 31.31 1ub4 n VAL 278 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1ub4 s LYS 279 N -2.40 0.84 -0.11 5.55 -2.85 -0.46 -4.99 119.74 115.32 1ub4 s LYS 279 Ca 0.61 -0.07 -0.12 0.00 -1.00 0.00 0.00 55.97 55.38 1ub4 s LYS 279 Cb -0.46 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 35.65 1ub4 s LYS 279 CO 0.58 -0.25 0.27 0.45 0.10 0.00 0.00 175.35 176.50 1ub4 s SER 280 N -1.40 6.50 0.06 0.03 0.15 -1.26 -1.14 113.70 116.64 1ub4 s SER 280 Ca -0.11 0.59 0.05 0.00 0.70 0.00 0.00 55.95 57.18 1ub4 s SER 280 Cb -0.03 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 62.09 1ub4 s SER 280 CO 0.05 0.24 -0.15 0.27 1.20 0.00 0.00 173.24 174.85 1ub4 s ILE 281 N -0.29 1.15 -1.29 6.45 -4.36 -0.01 -4.96 121.20 117.89 1ub4 s ILE 281 Ca 0.17 -1.21 -0.12 0.00 -0.26 0.00 0.00 60.65 59.23 1ub4 s ILE 281 Cb -0.13 -1.08 0.14 0.00 1.25 0.00 0.00 42.46 42.63 1ub4 s ILE 281 CO 0.06 -0.13 1.79 0.00 0.24 0.00 0.00 174.94 176.90 1ub4 n ALA 282 N 1.49 4.79 -0.16 2.27 0.00 -1.26 -1.78 120.51 125.86 1ub4 n ALA 282 Ca -0.20 -4.18 0.01 0.00 0.00 0.00 0.00 53.44 49.07 1ub4 n ALA 282 Cb 0.54 -3.15 0.29 0.00 0.00 0.00 0.00 19.45 17.13 1ub4 n ALA 282 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1ub4 h TRP 283 N 6.36 0.84 -0.23 0.00 5.08 -1.83 -1.28 115.95 124.88 1ub4 h TRP 283 Ca 0.41 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 60.32 1ub4 h TRP 283 Cb 0.72 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 26.60 1ub4 h TRP 283 CO 1.26 0.53 -0.16 -0.09 -1.28 0.00 0.00 178.44 178.71 1ub4 h ARG 284 N 0.90 0.51 -0.34 0.12 2.43 -1.76 0.27 114.38 116.50 1ub4 h ARG 284 Ca 0.24 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1ub4 h ARG 284 Cb -0.10 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1ub4 h ARG 284 CO -0.05 0.81 -0.05 0.00 -1.51 0.00 0.00 179.97 179.17 1ub4 h ALA 285 N 0.69 0.47 0.04 2.80 0.00 -1.75 -3.30 119.26 118.22 1ub4 h ALA 285 Ca 0.05 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.43 1ub4 h ALA 285 Cb 0.68 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ub4 h ALA 285 CO 0.04 0.28 -1.21 0.00 0.00 0.00 0.00 179.25 178.35 1ub4 h ARG 286 N 0.43 0.09 0.00 0.00 3.08 -1.25 -3.50 114.38 113.22 1ub4 h ARG 286 Ca 0.09 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ub4 h ARG 286 Cb 0.53 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1ub4 h ARG 286 CO 0.03 1.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.34 1ub4 n GLY 287 N 1.46 2.09 2.96 0.04 0.00 0.93 -4.23 105.19 108.44 1ub4 n GLY 287 Ca -0.06 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 1ub4 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ub4 s ALA 288 N -0.51 0.07 -0.04 4.61 0.00 -1.24 -1.81 121.76 122.84 1ub4 s ALA 288 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1ub4 s ALA 288 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1ub4 s ALA 288 CO 0.00 -0.12 -0.13 0.99 0.00 0.00 0.00 175.76 176.49 1ub4 s THR 289 N -1.09 1.16 0.04 0.00 2.01 -0.47 -4.94 115.64 112.35 1ub4 s THR 289 Ca -0.12 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 1ub4 s THR 289 Cb -0.07 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1ub4 s THR 289 CO -0.01 0.35 1.05 -0.75 -0.69 0.00 0.00 174.62 174.57 1ub4 s LYS 290 N 0.25 4.54 0.00 4.92 2.20 -1.26 -0.97 119.74 129.41 1ub4 s LYS 290 Ca -0.06 1.55 0.01 0.00 -0.36 0.00 0.00 55.97 57.10 1ub4 s LYS 290 Cb -0.12 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1ub4 s LYS 290 CO 0.02 -0.08 0.09 1.63 -0.36 0.00 0.00 175.35 176.65 1ub4 n LYS 291 N 3.72 5.93 -3.39 4.03 4.76 0.78 -4.94 118.16 129.05 1ub4 n LYS 291 Ca 0.06 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1ub4 n LYS 291 Cb 0.49 -0.59 0.00 0.00 -1.84 0.00 0.00 35.03 33.09 1ub4 n LYS 291 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ub4 n GLY 292 N 0.93 -1.58 2.95 0.72 0.00 -1.08 -4.96 105.19 102.18 1ub4 n GLY 292 Ca 0.00 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 1ub4 n GLY 292 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ub4 s THR 293 N -2.45 0.41 -0.11 2.61 -4.23 -1.26 -0.67 115.64 109.93 1ub4 s THR 293 Ca 0.00 -0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 60.26 1ub4 s THR 293 Cb 0.00 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.45 1ub4 s THR 293 CO 0.00 0.12 0.06 -0.69 -0.54 0.00 0.00 174.62 173.57 1ub4 s VAL 294 N -0.05 4.84 0.43 2.29 1.01 0.46 -4.91 120.40 124.48 1ub4 s VAL 294 Ca 0.01 -0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1ub4 s VAL 294 Cb -0.03 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 1ub4 s VAL 294 CO -0.00 0.60 1.38 0.00 0.00 0.00 0.00 175.10 177.07 1ub4 s ALA 295 N -0.82 3.26 0.35 5.51 0.00 -1.26 -4.80 121.76 124.00 1ub4 s ALA 295 Ca 0.13 1.38 0.11 0.00 0.00 0.00 0.00 51.96 53.57 1ub4 s ALA 295 Cb -0.12 -3.55 0.87 0.00 0.00 0.00 0.00 23.12 20.33 1ub4 s ALA 295 CO 0.03 -1.04 1.81 -1.35 0.00 0.00 0.00 175.76 175.21 1ub4 h PRO 296 N 2.48 0.61 -0.95 0.00 0.11 -1.98 0.25 132.00 132.53 1ub4 h PRO 296 Ca -0.50 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.63 1ub4 h PRO 296 Cb 1.26 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1ub4 h PRO 296 CO 0.62 0.40 0.61 1.49 -0.21 0.00 0.00 178.00 180.91 1ub4 h GLU 297 N 0.63 1.08 -0.09 1.05 4.22 -2.00 0.88 114.58 120.35 1ub4 h GLU 297 Ca 0.53 -0.06 -0.21 0.00 0.08 0.00 0.00 59.36 59.69 1ub4 h GLU 297 Cb 0.99 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1ub4 h GLU 297 CO -0.29 0.71 -0.81 0.93 -2.18 0.00 0.00 179.01 177.38 1ub4 h GLU 298 N 1.11 0.59 -0.41 1.92 5.08 -1.35 -2.73 114.58 118.79 1ub4 h GLU 298 Ca 0.40 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1ub4 h GLU 298 Cb 0.14 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1ub4 h GLU 298 CO -0.16 1.14 0.09 1.25 -1.00 0.00 0.00 179.01 180.33 1ub4 h LEU 299 N 0.39 0.56 -0.83 1.33 5.85 -0.57 -2.07 115.31 119.97 1ub4 h LEU 299 Ca -0.06 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 1ub4 h LEU 299 Cb 1.42 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1ub4 h LEU 299 CO 0.15 0.57 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.15 1ub4 h GLN 300 N 0.60 0.81 -0.64 1.25 -0.00 -0.71 -0.93 115.11 115.49 1ub4 h GLN 300 Ca 0.14 -0.25 -0.04 0.00 -0.00 0.00 0.00 58.65 58.50 1ub4 h GLN 300 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 27.61 1ub4 h GLN 300 CO -0.00 0.86 0.26 -0.07 0.00 0.00 0.00 178.83 179.87 1ub4 h LEU 301 N 0.74 0.88 -0.08 -2.39 3.38 -1.09 0.83 115.31 117.57 1ub4 h LEU 301 Ca 0.13 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ub4 h LEU 301 Cb 0.54 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ub4 h LEU 301 CO 0.03 0.80 0.04 0.40 0.09 0.00 0.00 178.44 179.81 1ub4 h ILE 302 N 0.89 1.09 -0.44 1.22 2.04 -1.01 -2.38 117.51 118.92 1ub4 h ILE 302 Ca 0.21 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 1ub4 h ILE 302 Cb 0.20 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1ub4 h ILE 302 CO -0.02 0.08 0.03 0.11 0.00 0.00 0.00 178.15 178.36 1ub4 h LYS 303 N 0.03 0.70 -0.67 2.37 1.57 -0.91 -2.21 116.57 117.44 1ub4 h LYS 303 Ca 0.03 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 1ub4 h LYS 303 Cb 0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1ub4 h LYS 303 CO -0.00 0.69 0.19 0.00 -0.57 0.00 0.00 179.45 179.75 1ub4 h ALA 304 N 1.37 0.89 -0.78 3.86 0.00 -0.73 -0.37 119.26 123.51 1ub4 h ALA 304 Ca 0.14 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1ub4 h ALA 304 Cb 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ub4 h ALA 304 CO 0.01 0.58 0.28 0.87 0.00 0.00 0.00 179.25 180.99 1ub4 h LYS 305 N 0.99 1.19 -0.69 0.00 1.57 -1.04 -1.72 116.57 116.87 1ub4 h LYS 305 Ca 0.21 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1ub4 h LYS 305 Cb 0.33 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1ub4 h LYS 305 CO -0.00 0.98 0.19 0.82 -0.57 0.00 0.00 179.45 180.87 1ub4 h ILE 306 N 1.15 1.26 -0.70 1.86 2.04 -1.09 -2.52 117.51 119.51 1ub4 h ILE 306 Ca 0.26 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 1ub4 h ILE 306 Cb 0.26 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1ub4 h ILE 306 CO -0.02 0.36 0.19 -1.13 0.00 0.00 0.00 178.15 177.55 1ub4 h ASN 307 N 1.02 1.03 -0.80 1.72 -1.24 -0.68 -0.02 115.58 116.61 1ub4 h ASN 307 Ca 0.22 -0.21 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 1ub4 h ASN 307 Cb 0.34 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.08 1ub4 h ASN 307 CO -0.00 0.98 0.38 0.58 -1.29 0.00 0.00 177.43 178.08 1ub4 h VAL 308 N 1.04 1.25 0.20 2.57 2.07 -1.18 -1.22 116.25 120.98 1ub4 h VAL 308 Ca 0.22 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1ub4 h VAL 308 Cb 0.34 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1ub4 h VAL 308 CO -0.00 0.30 -0.10 0.25 0.02 0.00 0.00 177.57 178.05 1ub4 h LEU 309 N 1.14 -0.23 0.00 2.57 5.85 -0.96 -3.42 115.31 120.26 1ub4 h LEU 309 Ca 0.28 -0.27 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1ub4 h LEU 309 Cb 0.12 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1ub4 h LEU 309 CO -0.03 0.18 -1.97 2.30 -0.34 0.00 0.00 178.44 178.58 1ub4 n ILE 310 N -5.03 1.22 0.00 4.05 -5.35 -0.08 -5.11 119.36 109.06 1ub4 n ILE 310 Ca -0.09 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 1ub4 n ILE 310 Cb 0.25 -1.85 0.00 0.00 -1.74 0.00 0.00 39.64 36.30 1ub4 n ILE 310 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40