#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hf7 s VAL 202 N 0.00 3.71 0.34 3.15 1.01 -1.26 -5.03 120.40 122.32 3hf7 s VAL 202 Ca 0.00 1.50 0.06 0.00 0.00 0.00 0.00 61.98 63.54 3hf7 s VAL 202 Cb 0.00 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 3hf7 s VAL 202 CO 0.00 0.27 -0.01 -0.94 0.00 0.00 0.00 175.10 174.42 3hf7 s SER 203 N -0.15 3.07 0.43 3.32 1.04 -1.26 -2.92 113.70 117.23 3hf7 s SER 203 Ca 0.50 -1.30 0.22 0.00 0.48 0.00 0.00 55.95 55.85 3hf7 s SER 203 Cb -0.31 -0.23 1.21 0.00 0.10 0.00 0.00 66.02 66.79 3hf7 s SER 203 CO 0.36 -0.44 1.78 0.58 0.98 0.00 0.00 173.24 176.50 3hf7 h VAL 204 N 2.05 0.49 -0.09 5.02 2.07 -0.34 0.30 116.25 125.76 3hf7 h VAL 204 Ca -0.42 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.02 3hf7 h VAL 204 Cb 1.24 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3hf7 h VAL 204 CO 0.72 0.05 0.06 0.78 0.02 0.00 0.00 177.57 179.21 3hf7 h ASN 205 N 0.30 0.01 1.22 0.57 2.35 -1.91 -2.06 115.58 116.06 3hf7 h ASN 205 Ca 0.59 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.28 3hf7 h ASN 205 Cb 1.68 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.04 3hf7 h ASN 205 CO -0.24 0.01 -0.27 0.44 -1.65 0.00 0.00 177.43 175.72 3hf7 h ASP 206 N 0.02 0.00 0.00 5.81 3.32 -1.33 -3.36 116.42 120.87 3hf7 h ASP 206 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3hf7 h ASP 206 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3hf7 h ASP 206 CO -0.00 0.27 -0.35 2.30 -1.72 0.00 0.00 179.24 179.73 3hf7 n ILE 207 N -3.30 0.00 -1.45 0.35 -6.64 -0.92 -5.05 119.36 102.36 3hf7 n ILE 207 Ca 0.01 -0.29 -0.36 0.00 -1.77 0.00 0.00 62.75 60.34 3hf7 n ILE 207 Cb 0.52 0.80 0.08 0.00 -1.44 0.00 0.00 39.64 39.60 3hf7 n ILE 207 CO 0.00 0.00 0.00 1.15 -1.77 0.00 0.00 176.55 175.93 3hf7 n MET 208 N -1.12 0.63 -2.64 6.28 0.00 -0.82 -4.93 117.12 114.52 3hf7 n MET 208 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 57.70 57.55 3hf7 n MET 208 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 33.22 30.98 3hf7 n MET 208 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 3hf7 s VAL 209 N -1.71 4.67 0.55 3.17 1.01 0.30 -4.80 120.40 123.58 3hf7 s VAL 209 Ca 0.74 1.92 -0.21 0.00 0.00 0.00 0.00 61.98 64.44 3hf7 s VAL 209 Cb -0.37 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 3hf7 s VAL 209 CO 0.49 0.09 1.28 -2.84 0.00 0.00 0.00 175.10 174.12 3hf7 s PRO 210 N 1.41 3.18 0.24 2.72 0.02 -1.26 -0.37 135.00 140.94 3hf7 s PRO 210 Ca 0.52 2.04 -0.14 0.00 0.02 0.00 0.00 61.00 63.45 3hf7 s PRO 210 Cb -0.22 -2.18 0.31 0.00 0.02 0.00 0.00 34.50 32.43 3hf7 s PRO 210 CO 0.25 -1.10 1.57 -0.09 -0.33 0.00 0.00 177.00 177.29 3hf7 h ARG 211 N 1.38 -0.02 -0.36 5.54 2.43 -1.07 0.28 114.38 122.56 3hf7 h ARG 211 Ca -0.50 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.77 3hf7 h ARG 211 Cb 1.29 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 3hf7 h ARG 211 CO 0.57 -0.01 0.51 -2.95 -1.51 0.00 0.00 179.97 176.57 3hf7 h ASN 212 N -0.02 0.00 -0.48 -3.80 -1.07 -1.90 -1.35 115.58 106.96 3hf7 h ASN 212 Ca 0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.75 3hf7 h ASN 212 Cb 0.63 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.88 3hf7 h ASN 212 CO -0.94 0.00 0.00 -0.62 0.07 0.00 0.00 177.43 175.94 3hf7 n GLU 213 N -3.44 2.58 -2.46 4.14 1.02 0.97 -4.92 120.64 118.54 3hf7 n GLU 213 Ca 0.06 -2.27 -0.43 0.00 -0.02 0.00 0.00 57.16 54.51 3hf7 n GLU 213 Cb 0.66 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 3hf7 n GLU 213 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hf7 s ILE 214 N -1.09 4.32 -0.19 -3.67 1.01 -0.51 -4.92 121.20 116.15 3hf7 s ILE 214 Ca 0.35 1.62 -0.27 0.00 0.00 0.00 0.00 60.65 62.35 3hf7 s ILE 214 Cb 0.19 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 3hf7 s ILE 214 CO 0.25 -0.10 0.93 -0.69 0.00 0.00 0.00 174.94 175.34 3hf7 s VAL 215 N 3.05 4.79 0.37 2.92 1.01 -1.26 -5.02 120.40 126.26 3hf7 s VAL 215 Ca 0.54 1.83 -0.07 0.00 0.00 0.00 0.00 61.98 64.27 3hf7 s VAL 215 Cb -0.22 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 31.97 3hf7 s VAL 215 CO 0.16 -0.07 0.61 0.61 0.00 0.00 0.00 175.10 176.41 3hf7 n GLY 216 N 3.41 1.65 3.09 4.51 0.00 -1.26 -2.79 105.19 113.80 3hf7 n GLY 216 Ca 0.08 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 3hf7 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hf7 s ILE 217 N -2.54 1.27 -0.30 -0.61 1.01 0.15 -4.88 121.20 115.30 3hf7 s ILE 217 Ca 0.24 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 3hf7 s ILE 217 Cb -0.03 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.33 3hf7 s ILE 217 CO 0.17 0.37 1.48 -0.62 0.00 0.00 0.00 174.94 176.34 3hf7 s ASP 218 N 0.17 6.43 0.00 3.58 -1.08 -1.26 -1.30 116.67 123.21 3hf7 s ASP 218 Ca -0.06 1.27 0.22 0.00 -0.52 0.00 0.00 52.55 53.47 3hf7 s ASP 218 Cb -0.12 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 40.14 3hf7 s ASP 218 CO 0.02 -1.27 1.72 2.30 0.52 0.00 0.00 175.17 178.45 3hf7 n ILE 219 N 6.58 0.02 0.23 4.11 -5.35 0.20 -2.33 119.36 122.81 3hf7 n ILE 219 Ca 0.17 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.79 3hf7 n ILE 219 Cb 0.46 -0.65 0.30 0.00 -1.74 0.00 0.00 39.64 38.01 3hf7 n ILE 219 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 3hf7 h ASN 220 N 0.00 0.00 -4.13 7.28 2.35 -1.90 -3.47 115.58 115.71 3hf7 h ASN 220 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 3hf7 h ASN 220 Cb 0.01 0.00 0.18 0.00 0.05 0.00 0.00 38.32 38.56 3hf7 h ASN 220 CO 0.00 0.00 0.38 0.47 -1.65 0.00 0.00 177.43 176.63 3hf7 n ASP 221 N -3.10 1.34 -4.72 5.81 10.43 -0.99 -4.95 116.55 120.37 3hf7 n ASP 221 Ca 0.03 0.67 -0.36 0.00 2.57 0.00 0.00 54.79 57.71 3hf7 n ASP 221 Cb 0.48 -1.52 0.08 0.00 1.84 0.00 0.00 41.12 42.00 3hf7 n ASP 221 CO 0.00 0.00 0.00 1.51 -1.07 0.00 0.00 177.20 177.64 3hf7 s ASP 222 N -1.84 4.35 0.18 -2.24 -4.77 -1.26 -4.69 116.67 106.40 3hf7 s ASP 222 Ca 0.77 2.56 -0.13 0.00 -3.30 0.00 0.00 52.55 52.44 3hf7 s ASP 222 Cb -0.33 -2.61 0.13 0.00 -1.09 0.00 0.00 42.92 39.03 3hf7 s ASP 222 CO 0.47 -2.17 1.77 -0.25 0.70 0.00 0.00 175.17 175.69 3hf7 h TRP 223 N 0.19 0.39 -0.77 2.11 2.91 -1.96 0.08 115.95 118.91 3hf7 h TRP 223 Ca -0.50 0.02 0.10 0.00 1.13 0.00 0.00 58.89 59.64 3hf7 h TRP 223 Cb 1.33 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 29.82 3hf7 h TRP 223 CO 0.43 0.18 0.50 0.87 -1.03 0.00 0.00 178.44 179.38 3hf7 h LYS 224 N 0.43 0.66 -0.35 2.65 1.79 -2.00 -0.44 116.57 119.30 3hf7 h LYS 224 Ca 0.22 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.53 3hf7 h LYS 224 Cb 0.16 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 3hf7 h LYS 224 CO -0.18 0.44 -0.27 1.03 -1.08 0.00 0.00 179.45 179.38 3hf7 h SER 225 N 0.68 0.76 -0.06 0.86 0.87 -1.35 -1.60 113.55 113.71 3hf7 h SER 225 Ca 0.35 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 3hf7 h SER 225 Cb 0.46 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3hf7 h SER 225 CO -0.13 0.99 -0.00 0.40 -0.53 0.00 0.00 176.83 177.56 3hf7 h ILE 226 N 0.63 1.26 -0.34 2.23 2.04 -0.42 -2.03 117.51 120.88 3hf7 h ILE 226 Ca 0.08 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3hf7 h ILE 226 Cb 0.79 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 3hf7 h ILE 226 CO 0.06 0.22 0.22 0.58 0.00 0.00 0.00 178.15 179.23 3hf7 h VAL 227 N -0.19 1.10 -0.70 1.67 2.07 -1.22 -0.02 116.25 118.95 3hf7 h VAL 227 Ca 0.02 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.44 3hf7 h VAL 227 Cb 0.35 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 3hf7 h VAL 227 CO 0.00 0.10 0.29 -0.09 0.02 0.00 0.00 177.57 177.89 3hf7 h ARG 228 N 0.45 0.46 -0.55 1.57 2.43 -1.21 0.41 114.38 117.94 3hf7 h ARG 228 Ca 0.12 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 3hf7 h ARG 228 Cb -0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3hf7 h ARG 228 CO -0.02 0.30 0.01 1.96 -1.51 0.00 0.00 179.97 180.70 3hf7 h GLN 229 N 0.47 0.97 0.37 0.20 4.20 -0.58 -2.42 115.11 118.32 3hf7 h GLN 229 Ca 0.36 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 3hf7 h GLN 229 Cb 0.48 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3hf7 h GLN 229 CO -0.34 0.97 -0.18 1.25 -0.67 0.00 0.00 178.83 179.87 3hf7 h LEU 230 N 0.85 -0.42 -2.41 1.46 5.85 -0.04 -2.04 115.31 118.56 3hf7 h LEU 230 Ca 0.16 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 3hf7 h LEU 230 Cb 0.53 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 3hf7 h LEU 230 CO 0.03 -0.29 -0.02 0.71 -0.34 0.00 0.00 178.44 178.52 3hf7 h THR 231 N -0.50 0.16 -0.73 1.05 1.35 -0.91 -1.95 112.91 111.38 3hf7 h THR 231 Ca -0.05 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 3hf7 h THR 231 Cb 0.38 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 3hf7 h THR 231 CO 0.08 0.02 0.00 1.41 -0.25 0.00 0.00 175.52 176.79 3hf7 n HIS 232 N -3.27 1.07 -1.67 4.73 8.25 -0.92 -5.00 115.22 118.41 3hf7 n HIS 232 Ca -0.02 -0.52 -0.44 0.00 -0.26 0.00 0.00 57.72 56.48 3hf7 n HIS 232 Cb 0.15 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.19 3hf7 n HIS 232 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hf7 n SER 233 N 1.60 3.91 0.00 0.41 2.88 -0.74 -4.87 113.62 116.82 3hf7 n SER 233 Ca 0.25 0.95 0.12 0.00 -1.33 0.00 0.00 58.87 58.86 3hf7 n SER 233 Cb 0.67 -1.49 0.69 0.00 -0.75 0.00 0.00 64.21 63.33 3hf7 n SER 233 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3hf7 n PRO 234 N 6.66 0.93 -4.18 -1.46 -0.04 -1.26 -4.88 135.00 130.77 3hf7 n PRO 234 Ca 0.20 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.55 3hf7 n PRO 234 Cb 0.37 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.34 3hf7 n PRO 234 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3hf7 s HIS 235 N -2.00 1.00 0.17 0.54 3.76 -1.26 -5.08 115.29 112.42 3hf7 s HIS 235 Ca 0.35 -1.21 -0.02 0.00 -0.15 0.00 0.00 55.06 54.02 3hf7 s HIS 235 Cb 0.16 -0.55 0.06 0.00 1.11 0.00 0.00 32.58 33.35 3hf7 s HIS 235 CO 0.27 -0.47 1.44 0.78 -0.85 0.00 0.00 174.74 175.91 3hf7 h GLY 236 N 2.78 0.50 -3.81 -2.22 0.00 -1.95 -3.44 103.07 94.93 3hf7 h GLY 236 Ca -0.36 -0.69 -0.67 0.00 0.00 0.00 0.00 47.33 45.61 3hf7 h GLY 236 CO 0.59 0.61 -0.86 0.50 0.00 0.00 0.00 176.54 177.38 3hf7 s ARG 237 N -3.70 1.40 0.00 4.80 1.81 -1.26 -0.30 118.95 121.70 3hf7 s ARG 237 Ca -0.06 -1.37 -0.13 0.00 -1.72 0.00 0.00 55.73 52.46 3hf7 s ARG 237 Cb 0.10 -1.85 0.02 0.00 -0.45 0.00 0.00 34.95 32.77 3hf7 s ARG 237 CO 0.84 0.43 0.26 0.96 -0.68 0.00 0.00 175.30 177.11 3hf7 s ILE 238 N -1.18 0.07 0.03 1.52 -4.36 -0.48 -4.92 121.20 111.89 3hf7 s ILE 238 Ca 0.15 -0.59 -0.27 0.00 -0.26 0.00 0.00 60.65 59.68 3hf7 s ILE 238 Cb -0.10 -0.64 -0.05 0.00 1.25 0.00 0.00 42.46 42.93 3hf7 s ILE 238 CO 0.06 -0.32 0.86 -0.69 0.24 0.00 0.00 174.94 175.09 3hf7 s VAL 239 N -1.60 4.76 -0.22 8.37 1.01 -1.12 -1.10 120.40 130.50 3hf7 s VAL 239 Ca -0.12 1.81 -0.12 0.00 0.00 0.00 0.00 61.98 63.55 3hf7 s VAL 239 Cb -0.05 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 3hf7 s VAL 239 CO 0.02 0.28 0.23 -0.76 0.00 0.00 0.00 175.10 174.87 3hf7 s LEU 240 N 0.35 4.15 0.15 3.92 1.43 -0.07 0.30 118.68 128.91 3hf7 s LEU 240 Ca 0.44 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.76 3hf7 s LEU 240 Cb -0.21 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 3hf7 s LEU 240 CO 0.25 0.05 0.14 -0.72 0.23 0.00 0.00 176.35 176.30 3hf7 s TYR 241 N 0.98 0.72 -0.34 0.29 -0.85 -0.42 0.05 117.35 117.78 3hf7 s TYR 241 Ca 0.11 -1.08 -0.06 0.00 -0.52 0.00 0.00 57.07 55.52 3hf7 s TYR 241 Cb -0.13 -0.34 0.04 0.00 0.38 0.00 0.00 41.96 41.91 3hf7 s TYR 241 CO 0.04 -0.60 0.10 0.50 -1.52 0.00 0.00 175.55 174.08 3hf7 s ARG 242 N -4.03 2.61 0.00 -3.49 3.52 -0.97 0.60 118.95 117.19 3hf7 s ARG 242 Ca 0.22 -1.19 0.00 0.00 -0.13 0.00 0.00 55.73 54.64 3hf7 s ARG 242 Cb 0.06 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 3hf7 s ARG 242 CO 0.02 -0.66 0.00 -0.25 -0.81 0.00 0.00 175.30 173.59 3hf7 n ASP 243 N 4.80 0.00 -3.41 -2.12 8.00 -1.26 -4.46 116.55 118.10 3hf7 n ASP 243 Ca -0.12 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.32 3hf7 n ASP 243 Cb 0.45 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.55 3hf7 n ASP 243 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3hf7 s SER 244 N 0.00 -0.07 0.00 -2.24 1.04 -1.26 -5.00 113.70 106.17 3hf7 s SER 244 Ca 0.00 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 55.77 3hf7 s SER 244 Cb 0.00 0.62 0.37 0.00 0.10 0.00 0.00 66.02 67.11 3hf7 s SER 244 CO 0.00 -1.20 0.78 0.18 0.98 0.00 0.00 173.24 173.97 3hf7 n LEU 245 N -0.57 0.00 0.13 2.42 4.77 -1.26 -0.02 117.00 122.48 3hf7 n LEU 245 Ca -0.05 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.05 3hf7 n LEU 245 Cb 0.60 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 42.12 3hf7 n LEU 245 CO 0.20 0.00 0.88 0.44 -1.33 0.00 0.00 177.39 177.58 3hf7 h ASP 246 N 0.00 0.00 -1.76 -1.43 3.32 -1.94 -3.36 116.42 111.25 3hf7 h ASP 246 Ca 0.00 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.59 3hf7 h ASP 246 Cb 0.00 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.15 3hf7 h ASP 246 CO 0.00 0.00 -1.13 -0.67 -1.72 0.00 0.00 179.24 175.72 3hf7 n ASP 247 N -2.36 1.44 -4.75 6.45 2.03 0.97 -5.10 116.55 115.24 3hf7 n ASP 247 Ca 0.04 -3.02 -0.41 0.00 0.52 0.00 0.00 54.79 51.92 3hf7 n ASP 247 Cb 0.37 -0.59 -0.02 0.00 -0.72 0.00 0.00 41.12 40.16 3hf7 n ASP 247 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hf7 s ALA 248 N -2.73 3.63 -0.14 -1.67 0.00 -1.25 -2.29 121.76 117.30 3hf7 s ALA 248 Ca 0.38 1.36 -0.07 0.00 0.00 0.00 0.00 51.96 53.63 3hf7 s ALA 248 Cb 0.37 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 3hf7 s ALA 248 CO -0.06 -0.78 -0.18 -0.89 0.00 0.00 0.00 175.76 173.86 3hf7 n ILE 249 N 2.08 0.75 -3.82 0.00 5.41 0.11 -4.96 119.36 118.92 3hf7 n ILE 249 Ca 0.06 -0.19 -0.08 0.00 1.00 0.00 0.00 62.75 63.54 3hf7 n ILE 249 Cb 0.40 -1.69 -0.03 0.00 -0.71 0.00 0.00 39.64 37.62 3hf7 n ILE 249 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3hf7 s SER 250 N -6.22 -0.26 -0.17 4.38 1.04 -1.04 -4.43 113.70 107.00 3hf7 s SER 250 Ca -0.19 -0.58 -0.02 0.00 0.48 0.00 0.00 55.95 55.64 3hf7 s SER 250 Cb 0.07 0.67 -0.02 0.00 0.10 0.00 0.00 66.02 66.84 3hf7 s SER 250 CO 0.24 -1.23 -0.07 -0.32 0.98 0.00 0.00 173.24 172.84 3hf7 s MET 251 N -3.91 3.46 -0.18 4.02 1.75 0.26 -0.89 119.30 123.81 3hf7 s MET 251 Ca 0.12 -0.62 -0.02 0.00 -1.25 0.00 0.00 55.69 53.92 3hf7 s MET 251 Cb -0.04 -2.85 -0.01 0.00 2.84 0.00 0.00 34.83 34.77 3hf7 s MET 251 CO 0.04 0.07 -0.09 -1.17 -0.65 0.00 0.00 175.02 173.21 3hf7 s LEU 252 N 0.77 2.76 -0.42 4.11 1.98 -0.26 0.52 118.68 128.14 3hf7 s LEU 252 Ca -0.03 -0.38 -0.29 0.00 -2.89 0.00 0.00 54.13 50.54 3hf7 s LEU 252 Cb -0.15 -1.66 0.02 0.00 0.66 0.00 0.00 46.19 45.06 3hf7 s LEU 252 CO 0.02 0.06 1.19 -0.13 -1.89 0.00 0.00 176.35 175.60 3hf7 s ARG 253 N 0.97 3.78 0.15 1.98 0.52 -1.26 -1.38 118.95 123.71 3hf7 s ARG 253 Ca -0.01 0.80 -0.18 0.00 -0.52 0.00 0.00 55.73 55.82 3hf7 s ARG 253 Cb -0.15 -3.89 0.05 0.00 0.52 0.00 0.00 34.95 31.48 3hf7 s ARG 253 CO -0.01 -1.30 1.68 0.28 0.02 0.00 0.00 175.30 175.98 3hf7 h VAL 254 N 6.15 0.69 -0.94 3.52 2.07 -0.96 -2.12 116.25 124.66 3hf7 h VAL 254 Ca -0.24 -0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.46 3hf7 h VAL 254 Cb 1.07 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 3hf7 h VAL 254 CO 1.09 0.00 0.60 -0.09 0.02 0.00 0.00 177.57 179.20 3hf7 h ARG 255 N 0.01 0.61 -0.51 1.57 2.43 -1.91 0.31 114.38 116.89 3hf7 h ARG 255 Ca 0.16 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3hf7 h ARG 255 Cb 0.24 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3hf7 h ARG 255 CO -0.33 0.41 0.07 1.49 -1.51 0.00 0.00 179.97 180.10 3hf7 h GLU 256 N 0.63 0.85 -0.16 0.20 4.22 -1.76 -1.92 114.58 116.65 3hf7 h GLU 256 Ca 0.50 -0.23 -0.03 0.00 0.08 0.00 0.00 59.36 59.68 3hf7 h GLU 256 Cb 0.93 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 3hf7 h GLU 256 CO -0.25 0.85 -0.01 0.00 -2.18 0.00 0.00 179.01 177.41 3hf7 h ALA 257 N 0.97 0.21 -0.56 2.92 0.00 -0.09 -0.85 119.26 121.87 3hf7 h ALA 257 Ca 0.15 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.95 3hf7 h ALA 257 Cb 0.41 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 3hf7 h ALA 257 CO 0.01 -0.06 0.13 1.88 0.00 0.00 0.00 179.25 181.21 3hf7 h TYR 258 N 0.01 0.22 -0.30 0.00 -1.99 -1.04 0.16 116.97 114.03 3hf7 h TYR 258 Ca 0.04 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.85 3hf7 h TYR 258 Cb 0.41 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 39.09 3hf7 h TYR 258 CO 0.04 0.00 0.07 -0.09 -0.00 0.00 0.00 178.16 178.18 3hf7 h ARG 259 N 0.28 0.18 -0.41 4.88 2.43 -1.02 -2.10 114.38 118.62 3hf7 h ARG 259 Ca 0.28 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 3hf7 h ARG 259 Cb 0.39 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 3hf7 h ARG 259 CO -0.35 0.12 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.11 3hf7 h LEU 260 N 0.18 0.65 -1.42 3.80 3.38 0.17 -2.53 115.31 119.54 3hf7 h LEU 260 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3hf7 h LEU 260 Cb 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3hf7 h LEU 260 CO -0.18 0.75 0.25 0.24 0.09 0.00 0.00 178.44 179.59 3hf7 h MET 261 N 0.63 0.64 0.00 1.13 2.86 -0.19 -2.25 114.93 117.75 3hf7 h MET 261 Ca 0.12 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3hf7 h MET 261 Cb 0.46 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.99 3hf7 h MET 261 CO 0.02 0.48 0.00 0.25 1.06 0.00 0.00 176.91 178.72 3hf7 n THR 262 N -4.41 0.75 -1.67 2.22 -2.24 -0.84 -4.80 114.28 103.28 3hf7 n THR 262 Ca 0.04 0.10 -0.29 0.00 -2.27 0.00 0.00 64.05 61.62 3hf7 n THR 262 Cb 0.10 -0.97 0.15 0.00 -2.10 0.00 0.00 70.33 67.52 3hf7 n THR 262 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hf7 s GLU 263 N -3.21 0.97 0.09 -0.78 2.02 -0.85 -5.00 118.70 111.94 3hf7 s GLU 263 Ca 0.07 0.04 -0.23 0.00 0.02 0.00 0.00 54.97 54.86 3hf7 s GLU 263 Cb 0.11 -1.84 -0.15 0.00 0.10 0.00 0.00 34.13 32.34 3hf7 s GLU 263 CO 0.43 -2.26 1.72 1.57 0.02 0.00 0.00 175.26 176.74 3hf7 h LYS 264 N -1.54 -0.02 -6.95 1.61 5.09 -1.90 -3.44 116.57 109.42 3hf7 h LYS 264 Ca -0.47 0.00 -0.52 0.00 0.09 0.00 0.00 60.65 59.75 3hf7 h LYS 264 Cb 1.30 0.00 0.08 0.00 0.10 0.00 0.00 32.23 33.72 3hf7 h LYS 264 CO 0.54 -0.00 0.59 -1.59 -2.09 0.00 0.00 179.45 176.90 3hf7 s LYS 265 N -6.14 3.95 0.17 0.07 -2.85 -1.26 -4.94 119.74 108.73 3hf7 s LYS 265 Ca -0.13 2.10 -0.33 0.00 -1.00 0.00 0.00 55.97 56.61 3hf7 s LYS 265 Cb 0.06 -2.72 -0.13 0.00 -2.06 0.00 0.00 37.83 32.98 3hf7 s LYS 265 CO 0.66 -0.49 1.67 0.39 0.10 0.00 0.00 175.35 177.67 3hf7 n GLU 266 N 0.06 2.44 -2.40 1.78 4.71 -1.26 -4.93 120.64 121.04 3hf7 n GLU 266 Ca 0.04 0.88 -0.42 0.00 -0.01 0.00 0.00 57.16 57.65 3hf7 n GLU 266 Cb 0.44 -2.69 -0.03 0.00 -1.01 0.00 0.00 31.44 28.15 3hf7 n GLU 266 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 3hf7 s PHE 267 N 1.29 3.14 0.37 -0.32 5.36 -1.26 -5.02 117.98 121.53 3hf7 s PHE 267 Ca 0.78 1.14 0.06 0.00 -0.96 0.00 0.00 56.93 57.95 3hf7 s PHE 267 Cb -0.60 -3.47 -0.07 0.00 -0.34 0.00 0.00 43.02 38.53 3hf7 s PHE 267 CO 0.36 -1.56 0.02 0.95 -1.46 0.00 0.00 175.22 173.53 3hf7 s THR 268 N 2.15 1.71 0.18 0.12 -4.23 -1.26 -5.02 115.64 109.28 3hf7 s THR 268 Ca 0.58 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 3hf7 s THR 268 Cb -0.27 -2.88 0.08 0.00 1.34 0.00 0.00 72.50 70.77 3hf7 s THR 268 CO 0.24 -0.03 1.70 0.50 -0.54 0.00 0.00 174.62 176.49 3hf7 h LYS 269 N 1.93 0.97 -0.67 3.99 3.64 -1.99 -0.40 116.57 124.05 3hf7 h LYS 269 Ca -0.43 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 58.77 3hf7 h LYS 269 Cb 1.24 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 3hf7 h LYS 269 CO 0.76 0.86 0.42 1.49 -2.27 0.00 0.00 179.45 180.71 3hf7 h GLU 270 N 0.89 0.81 -0.29 1.90 4.57 -1.99 -0.69 114.58 119.78 3hf7 h GLU 270 Ca 0.20 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 3hf7 h GLU 270 Cb 0.30 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 3hf7 h GLU 270 CO -0.01 0.54 0.07 0.82 -1.18 0.00 0.00 179.01 179.25 3hf7 h ILE 271 N 0.84 1.21 -0.04 2.32 5.03 -1.89 -2.43 117.51 122.54 3hf7 h ILE 271 Ca 0.26 -0.71 0.03 0.00 -0.12 0.00 0.00 64.86 64.32 3hf7 h ILE 271 Cb -0.01 1.14 -0.03 0.00 -3.03 0.00 0.00 36.82 34.88 3hf7 h ILE 271 CO -0.09 0.23 -0.14 -0.03 -0.68 0.00 0.00 178.15 177.44 3hf7 h MET 272 N 0.29 -0.21 -0.57 2.37 4.05 -0.76 -2.21 114.93 117.90 3hf7 h MET 272 Ca 0.09 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 3hf7 h MET 272 Cb 0.29 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.11 3hf7 h MET 272 CO 0.00 -0.14 0.22 -0.07 0.23 0.00 0.00 176.91 177.15 3hf7 h LEU 273 N -0.22 0.76 -0.02 3.39 3.38 -1.10 -1.89 115.31 119.61 3hf7 h LEU 273 Ca 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hf7 h LEU 273 Cb 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3hf7 h LEU 273 CO -0.17 0.69 0.00 0.54 0.09 0.00 0.00 178.44 179.59 3hf7 n ARG 274 N -4.32 0.08 0.10 1.13 1.74 -0.92 -2.74 116.66 111.72 3hf7 n ARG 274 Ca 0.05 0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.29 3hf7 n ARG 274 Cb 0.17 -1.59 -0.01 0.00 -1.02 0.00 0.00 32.46 30.01 3hf7 n ARG 274 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hf7 h ALA 275 N 2.82 0.61 -2.33 7.54 0.00 -0.72 -3.47 119.26 123.71 3hf7 h ALA 275 Ca 0.00 -0.29 -0.49 0.00 0.00 0.00 0.00 54.91 54.12 3hf7 h ALA 275 Cb 0.54 0.08 0.07 0.00 0.00 0.00 0.00 17.79 18.48 3hf7 h ALA 275 CO 0.00 0.33 0.38 0.00 0.00 0.00 0.00 179.25 179.95 3hf7 s ALA 276 N -3.18 2.76 0.11 0.00 0.00 -1.04 -4.69 121.76 115.71 3hf7 s ALA 276 Ca -0.00 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.30 3hf7 s ALA 276 Cb 0.09 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 3hf7 s ALA 276 CO 0.78 -0.84 0.11 -0.51 0.00 0.00 0.00 175.76 175.30 3hf7 s ASP 277 N -3.02 5.62 0.50 0.00 1.01 0.18 -4.87 116.67 116.09 3hf7 s ASP 277 Ca 0.62 -0.02 -0.23 0.00 0.71 0.00 0.00 52.55 53.63 3hf7 s ASP 277 Cb -0.15 -1.52 -0.07 0.00 1.01 0.00 0.00 42.92 42.19 3hf7 s ASP 277 CO 0.40 0.14 1.30 -0.62 0.21 0.00 0.00 175.17 176.60 3hf7 n GLU 278 N 0.17 1.76 -2.19 8.23 4.71 -1.26 0.89 120.64 132.94 3hf7 n GLU 278 Ca -0.08 0.64 -0.41 0.00 -0.01 0.00 0.00 57.16 57.30 3hf7 n GLU 278 Cb 0.53 -2.48 -0.03 0.00 -1.01 0.00 0.00 31.44 28.45 3hf7 n GLU 278 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3hf7 s ILE 279 N -1.27 2.92 -0.20 -3.67 1.01 -1.26 -4.54 121.20 114.18 3hf7 s ILE 279 Ca 0.67 0.89 -0.20 0.00 0.00 0.00 0.00 60.65 62.01 3hf7 s ILE 279 Cb -0.45 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 3hf7 s ILE 279 CO 0.53 0.20 0.58 -0.47 0.00 0.00 0.00 174.94 175.77 3hf7 s TYR 280 N -0.88 3.36 -0.16 3.97 5.04 -1.26 -5.02 117.35 122.41 3hf7 s TYR 280 Ca 0.50 0.84 -0.06 0.00 -2.44 0.00 0.00 57.07 55.92 3hf7 s TYR 280 Cb -0.38 -2.74 -0.04 0.00 0.35 0.00 0.00 41.96 39.15 3hf7 s TYR 280 CO 0.48 -0.16 0.03 -0.06 -1.34 0.00 0.00 175.55 174.50 3hf7 s PHE 281 N 1.84 3.19 -0.16 4.97 0.08 -1.26 -0.59 117.98 126.05 3hf7 s PHE 281 Ca 0.26 -0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.31 3hf7 s PHE 281 Cb -0.16 -2.01 0.01 0.00 -0.57 0.00 0.00 43.02 40.29 3hf7 s PHE 281 CO 0.10 0.15 -0.17 0.08 -0.10 0.00 0.00 175.22 175.28 3hf7 s VAL 282 N 0.20 2.43 0.59 -0.44 1.01 -0.18 -4.94 120.40 119.07 3hf7 s VAL 282 Ca 0.02 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 3hf7 s VAL 282 Cb -0.13 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 3hf7 s VAL 282 CO 0.01 0.52 1.04 -2.65 0.00 0.00 0.00 175.10 174.03 3hf7 n PRO 283 N 4.25 1.02 -1.72 2.72 -0.02 -1.26 -0.59 135.00 139.40 3hf7 n PRO 283 Ca -0.20 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.25 3hf7 n PRO 283 Cb 0.51 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 3hf7 n PRO 283 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3hf7 n GLU 284 N -1.06 2.40 -0.99 -0.52 0.00 0.71 -3.06 120.64 118.12 3hf7 n GLU 284 Ca 0.13 0.85 0.00 0.00 0.00 0.00 0.00 57.16 58.15 3hf7 n GLU 284 Cb 0.47 -2.57 0.00 0.00 0.00 0.00 0.00 31.44 29.34 3hf7 n GLU 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3hf7 n GLY 285 N 1.90 0.56 3.72 8.31 0.00 -1.26 -4.99 105.19 113.44 3hf7 n GLY 285 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3hf7 n GLY 285 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hf7 n THR 286 N -2.76 0.43 -2.58 2.61 -1.04 -1.17 -4.62 114.28 105.15 3hf7 n THR 286 Ca 0.00 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.05 61.53 3hf7 n THR 286 Cb 0.02 -1.91 -0.05 0.00 -1.82 0.00 0.00 70.33 66.58 3hf7 n THR 286 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3hf7 s PRO 287 N 0.44 4.34 0.32 -2.82 0.02 -1.26 0.38 135.00 136.41 3hf7 s PRO 287 Ca 0.71 1.53 0.07 0.00 0.02 0.00 0.00 61.00 63.34 3hf7 s PRO 287 Cb -0.53 -2.72 0.78 0.00 0.02 0.00 0.00 34.50 32.05 3hf7 s PRO 287 CO 0.40 0.01 1.79 -0.07 -0.33 0.00 0.00 177.00 178.79 3hf7 h LEU 288 N 2.89 0.75 0.33 -5.54 3.38 -1.81 -0.64 115.31 114.66 3hf7 h LEU 288 Ca -0.48 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3hf7 h LEU 288 Cb 1.21 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 3hf7 h LEU 288 CO 0.64 0.27 -0.38 0.28 0.09 0.00 0.00 178.44 179.33 3hf7 h SER 289 N 0.73 -1.05 -0.49 -0.43 0.02 -1.92 -0.63 113.55 109.78 3hf7 h SER 289 Ca 0.57 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.60 3hf7 h SER 289 Cb 0.93 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 3hf7 h SER 289 CO -0.36 -0.51 0.24 0.74 -1.14 0.00 0.00 176.83 175.80 3hf7 h THR 290 N -0.75 1.18 -0.79 -2.27 2.02 -1.55 -2.66 112.91 108.08 3hf7 h THR 290 Ca -0.02 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 3hf7 h THR 290 Cb 0.69 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 3hf7 h THR 290 CO -0.10 0.20 0.44 -0.61 0.37 0.00 0.00 175.52 175.82 3hf7 h GLN 291 N 0.64 1.10 -0.72 6.66 5.75 -1.09 -2.30 115.11 125.15 3hf7 h GLN 291 Ca 0.17 -0.12 0.15 0.00 -0.15 0.00 0.00 58.65 58.70 3hf7 h GLN 291 Cb 0.10 -0.22 -0.10 0.00 1.07 0.00 0.00 27.48 28.33 3hf7 h GLN 291 CO -0.02 0.80 0.20 1.25 -2.65 0.00 0.00 178.83 178.41 3hf7 h LEU 292 N 1.11 0.08 0.56 -2.39 6.46 -0.75 0.11 115.31 120.49 3hf7 h LEU 292 Ca 0.28 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 58.15 3hf7 h LEU 292 Cb 0.02 0.16 0.01 0.00 -0.73 0.00 0.00 40.66 40.12 3hf7 h LEU 292 CO -0.05 0.01 -0.27 0.58 -0.62 0.00 0.00 178.44 178.09 3hf7 h VAL 293 N 0.31 0.32 -0.22 1.05 2.07 -1.42 -1.45 116.25 116.91 3hf7 h VAL 293 Ca 0.40 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.63 3hf7 h VAL 293 Cb 0.66 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3hf7 h VAL 293 CO -0.47 0.04 0.35 0.11 0.02 0.00 0.00 177.57 177.63 3hf7 h LYS 294 N -1.01 0.00 0.08 1.57 6.56 -0.92 0.15 116.57 122.99 3hf7 h LYS 294 Ca -0.08 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.21 3hf7 h LYS 294 Cb 0.64 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.28 3hf7 h LYS 294 CO 0.13 0.00 -1.59 0.74 -2.06 0.00 0.00 179.45 176.67 3hf7 h PHE 295 N 0.00 0.29 0.28 -1.35 0.04 -0.92 -0.04 116.94 115.23 3hf7 h PHE 295 Ca 0.11 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 3hf7 h PHE 295 Cb 0.81 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.95 3hf7 h PHE 295 CO 0.00 1.30 -0.13 1.96 -0.60 0.00 0.00 178.31 180.84 3hf7 h GLN 296 N 0.04 -0.36 -0.61 1.51 7.50 0.29 0.22 115.11 123.71 3hf7 h GLN 296 Ca -0.26 0.02 -0.02 0.00 0.50 0.00 0.00 58.65 58.90 3hf7 h GLN 296 Cb 1.99 0.08 -0.03 0.00 0.05 0.00 0.00 27.48 29.58 3hf7 h GLN 296 CO 0.13 -0.09 0.29 0.07 -1.50 0.00 0.00 178.83 177.73 3hf7 h ARG 297 N -0.60 0.86 -0.19 1.46 -0.00 -0.99 -2.79 114.38 112.11 3hf7 h ARG 297 Ca -0.04 -0.11 -0.06 0.00 -0.00 0.00 0.00 59.98 59.77 3hf7 h ARG 297 Cb 0.44 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.97 30.23 3hf7 h ARG 297 CO 0.06 0.66 -0.14 -2.95 -0.00 0.00 0.00 179.97 177.60 3hf7 h ASN 298 N 0.86 0.30 0.00 0.08 7.08 -0.85 -3.46 115.58 119.59 3hf7 h ASN 298 Ca 0.21 -0.07 0.00 0.00 -3.08 0.00 0.00 56.30 53.36 3hf7 h ASN 298 Cb 0.09 -0.08 0.00 0.00 -2.08 0.00 0.00 38.32 36.25 3hf7 h ASN 298 CO -0.03 0.47 0.00 0.29 -2.08 0.00 0.00 177.43 176.09 3hf7 n LYS 299 N -4.24 0.00 -1.18 4.14 4.76 0.77 -4.92 118.16 117.49 3hf7 n LYS 299 Ca -0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 3hf7 n LYS 299 Cb 0.30 -2.69 0.12 0.00 -1.84 0.00 0.00 35.03 30.92 3hf7 n LYS 299 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 3hf7 s LYS 300 N -0.41 1.73 0.00 1.97 0.00 -1.25 -4.99 119.74 116.78 3hf7 s LYS 300 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 55.97 57.04 3hf7 s LYS 300 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 37.83 35.99 3hf7 s LYS 300 CO 0.00 -1.98 0.07 1.63 0.00 0.00 0.00 175.35 175.07 3hf7 n LYS 301 N -3.74 2.75 -3.78 1.78 5.02 -1.26 -4.85 118.16 114.07 3hf7 n LYS 301 Ca 0.08 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.17 3hf7 n LYS 301 Cb 0.54 -0.41 -0.11 0.00 -0.02 0.00 0.00 35.03 35.03 3hf7 n LYS 301 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hf7 s VAL 302 N -0.41 0.01 0.03 -0.18 1.01 -1.26 -2.95 120.40 116.64 3hf7 s VAL 302 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 3hf7 s VAL 302 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 3hf7 s VAL 302 CO 0.00 -0.05 -0.01 -0.83 0.00 0.00 0.00 175.10 174.21 3hf7 s GLY 303 N -0.09 0.27 -0.23 4.51 0.00 -0.18 -4.46 107.32 107.15 3hf7 s GLY 303 Ca -0.02 -0.70 -0.10 0.00 0.00 0.00 0.00 44.72 43.90 3hf7 s GLY 303 CO 0.01 -0.79 0.14 1.08 0.00 0.00 0.00 173.10 173.55 3hf7 s LEU 304 N -1.83 4.07 -0.06 0.66 1.43 0.25 -1.46 118.68 121.73 3hf7 s LEU 304 Ca -0.10 0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.82 3hf7 s LEU 304 Cb -0.05 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 3hf7 s LEU 304 CO -0.03 0.08 0.95 -0.69 0.23 0.00 0.00 176.35 176.89 3hf7 s VAL 305 N 0.95 4.86 0.01 -1.59 1.01 0.78 -1.01 120.40 125.41 3hf7 s VAL 305 Ca 0.07 1.95 0.04 0.00 0.00 0.00 0.00 61.98 64.03 3hf7 s VAL 305 Cb -0.13 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 3hf7 s VAL 305 CO 0.03 0.10 -0.11 0.54 0.00 0.00 0.00 175.10 175.66 3hf7 s VAL 306 N 1.48 0.86 1.27 2.92 0.11 0.25 0.52 120.40 127.81 3hf7 s VAL 306 Ca 0.48 -0.68 -0.17 0.00 -2.93 0.00 0.00 61.98 58.68 3hf7 s VAL 306 Cb -0.19 -0.76 0.32 0.00 -1.53 0.00 0.00 36.38 34.22 3hf7 s VAL 306 CO 0.22 0.08 0.99 -0.62 -3.33 0.00 0.00 175.10 172.44 3hf7 s ASP 307 N -0.68 0.12 0.00 3.54 2.15 0.25 -0.20 116.67 121.85 3hf7 s ASP 307 Ca 0.02 1.21 0.29 0.00 0.43 0.00 0.00 52.55 54.50 3hf7 s ASP 307 Cb -0.06 -1.83 1.38 0.00 -0.30 0.00 0.00 42.92 42.11 3hf7 s ASP 307 CO 0.00 -4.69 1.95 -0.62 -0.17 0.00 0.00 175.17 171.65 3hf7 n GLU 308 N -5.21 0.62 -0.06 4.34 4.71 -1.26 -2.82 120.64 120.96 3hf7 n GLU 308 Ca 0.07 -0.14 0.12 0.00 -0.01 0.00 0.00 57.16 57.20 3hf7 n GLU 308 Cb 0.57 -1.50 0.19 0.00 -1.01 0.00 0.00 31.44 29.69 3hf7 n GLU 308 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3hf7 n TYR 309 N -1.07 0.15 -0.69 -0.32 4.01 -1.26 -4.92 117.16 113.06 3hf7 n TYR 309 Ca 0.15 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 3hf7 n TYR 309 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 3hf7 n TYR 309 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hf7 n GLY 310 N 1.37 0.58 3.55 2.72 0.00 -1.13 -5.03 105.19 107.25 3hf7 n GLY 310 Ca 0.16 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 3hf7 n GLY 310 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hf7 s ASP 311 N -2.62 6.24 0.06 1.61 2.15 -1.26 -4.75 116.67 118.09 3hf7 s ASP 311 Ca 0.00 -0.18 -0.31 0.00 0.43 0.00 0.00 52.55 52.50 3hf7 s ASP 311 Cb 0.00 -2.23 -0.08 0.00 -0.30 0.00 0.00 42.92 40.31 3hf7 s ASP 311 CO 0.00 -0.41 1.66 -0.63 -0.17 0.00 0.00 175.17 175.62 3hf7 s ILE 312 N 2.18 3.08 -0.22 4.11 1.01 -1.26 -0.58 121.20 129.52 3hf7 s ILE 312 Ca 0.15 0.49 0.09 0.00 0.00 0.00 0.00 60.65 61.37 3hf7 s ILE 312 Cb -0.16 -3.31 -0.21 0.00 0.01 0.00 0.00 42.46 38.78 3hf7 s ILE 312 CO 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 174.94 175.01 3hf7 n GLN 313 N 5.79 0.67 -1.88 2.79 1.13 0.19 -4.82 117.38 121.25 3hf7 n GLN 313 Ca 0.16 0.09 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 3hf7 n GLN 313 Cb 0.41 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.22 3hf7 n GLN 313 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hf7 n GLY 314 N 2.01 0.70 3.29 1.08 0.00 -1.18 -0.44 105.19 110.64 3hf7 n GLY 314 Ca -0.39 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 3hf7 n GLY 314 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hf7 s LEU 315 N 0.00 2.10 0.06 0.99 1.98 0.50 -0.16 118.68 124.16 3hf7 s LEU 315 Ca 0.01 -0.49 0.04 0.00 -2.89 0.00 0.00 54.13 50.80 3hf7 s LEU 315 Cb -0.00 -1.38 -0.03 0.00 0.66 0.00 0.00 46.19 45.45 3hf7 s LEU 315 CO 0.00 0.27 -0.12 0.54 -1.89 0.00 0.00 176.35 175.15 3hf7 s VAL 316 N -0.29 0.89 0.05 1.68 0.11 -0.53 0.11 120.40 122.42 3hf7 s VAL 316 Ca 0.00 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.87 3hf7 s VAL 316 Cb -0.13 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 3hf7 s VAL 316 CO 0.02 -0.27 -0.06 0.42 -3.33 0.00 0.00 175.10 171.88 3hf7 s THR 317 N -1.29 0.47 0.17 5.04 -4.23 -1.26 -1.01 115.64 113.54 3hf7 s THR 317 Ca -0.05 -1.34 -0.14 0.00 -1.18 0.00 0.00 61.69 58.98 3hf7 s THR 317 Cb -0.10 -0.91 0.06 0.00 1.34 0.00 0.00 72.50 72.90 3hf7 s THR 317 CO 0.01 -0.59 1.84 0.58 -0.54 0.00 0.00 174.62 175.92 3hf7 h VAL 318 N 4.01 1.14 -0.76 2.29 2.07 -1.88 0.44 116.25 123.56 3hf7 h VAL 318 Ca -0.35 -0.25 0.14 0.00 0.82 0.00 0.00 66.70 67.06 3hf7 h VAL 318 Cb 1.19 0.36 -0.14 0.00 -1.52 0.00 0.00 31.29 31.18 3hf7 h VAL 318 CO 0.49 0.13 -0.29 -0.33 0.02 0.00 0.00 177.57 177.60 3hf7 h GLU 319 N 0.71 -0.06 -0.53 1.57 3.07 -1.97 -0.96 114.58 116.41 3hf7 h GLU 319 Ca 0.19 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.08 3hf7 h GLU 319 Cb -0.08 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.81 3hf7 h GLU 319 CO -0.04 -0.04 0.32 -0.44 -1.40 0.00 0.00 179.01 177.41 3hf7 h ASP 320 N -0.06 0.52 0.06 1.42 3.32 -1.38 -2.04 116.42 118.26 3hf7 h ASP 320 Ca 0.32 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 3hf7 h ASP 320 Cb 0.58 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.02 3hf7 h ASP 320 CO -0.81 0.36 -0.03 0.40 -1.72 0.00 0.00 179.24 177.45 3hf7 h ILE 321 N 0.63 1.08 0.19 0.35 2.04 0.13 -2.62 117.51 119.32 3hf7 h ILE 321 Ca 0.21 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.61 3hf7 h ILE 321 Cb 0.02 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3hf7 h ILE 321 CO -0.10 0.12 -0.21 -0.07 0.00 0.00 0.00 178.15 177.89 3hf7 h LEU 322 N -0.29 -0.58 -2.04 1.44 3.38 -1.18 0.04 115.31 116.09 3hf7 h LEU 322 Ca -0.01 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.11 3hf7 h LEU 322 Cb 0.26 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3hf7 h LEU 322 CO 0.01 -0.31 0.23 -0.33 0.09 0.00 0.00 178.44 178.13 3hf7 h GLU 323 N -0.45 0.00 0.13 1.13 5.08 -1.40 -0.53 114.58 118.54 3hf7 h GLU 323 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3hf7 h GLU 323 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3hf7 h GLU 323 CO -0.06 0.00 -0.06 1.49 -1.00 0.00 0.00 179.01 179.38 3hf7 h GLU 324 N 0.00 -0.16 -0.65 2.33 4.22 -0.99 0.10 114.58 119.42 3hf7 h GLU 324 Ca 0.14 0.01 0.09 0.00 0.08 0.00 0.00 59.36 59.69 3hf7 h GLU 324 Cb 0.60 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.77 3hf7 h GLU 324 CO -0.00 0.16 -0.44 0.82 -2.18 0.00 0.00 179.01 177.36 3hf7 h ILE 325 N -0.99 0.07 -0.30 2.32 2.04 -0.05 -1.87 117.51 118.73 3hf7 h ILE 325 Ca -0.02 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.68 3hf7 h ILE 325 Cb 0.39 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3hf7 h ILE 325 CO 0.03 0.00 -0.46 -0.37 0.00 0.00 0.00 178.15 177.35 3hf7 h VAL 326 N -0.19 1.29 0.00 1.67 -1.51 -1.25 -3.51 116.25 112.75 3hf7 h VAL 326 Ca 0.20 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 3hf7 h VAL 326 Cb 0.56 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 3hf7 h VAL 326 CO -0.74 0.53 0.00 0.61 -1.23 0.00 0.00 177.57 176.75