#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcx n SER 193 N 0.00 2.44 -3.65 1.61 3.41 -1.26 -4.87 113.62 111.31 1hcx n SER 193 Ca 0.00 -1.85 -0.01 0.00 -0.26 0.00 0.00 58.87 56.75 1hcx n SER 193 Cb 0.00 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 1hcx n SER 193 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1hcx s TYR 194 N -1.66 -0.34 0.06 7.33 -0.85 -1.26 -5.15 117.35 115.48 1hcx s TYR 194 Ca 0.34 0.70 -0.30 0.00 -0.52 0.00 0.00 57.07 57.29 1hcx s TYR 194 Cb 0.19 0.24 -0.08 0.00 0.38 0.00 0.00 41.96 42.69 1hcx s TYR 194 CO 0.28 -0.17 1.73 -1.25 -1.52 0.00 0.00 175.55 174.62 1hcx s PRO 195 N 1.06 4.18 -0.36 -3.49 0.04 -1.26 -4.99 135.00 130.17 1hcx s PRO 195 Ca -0.07 2.40 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1hcx s PRO 195 Cb -0.03 -3.74 0.11 0.00 0.04 0.00 0.00 34.50 30.88 1hcx s PRO 195 CO -0.12 -0.80 0.12 0.15 0.04 0.00 0.00 177.00 176.38 1hcx s LYS 196 N 3.13 1.19 -0.33 4.56 1.02 -1.26 -4.39 119.74 123.66 1hcx s LYS 196 Ca 0.77 -1.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.07 1hcx s LYS 196 Cb -0.40 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1hcx s LYS 196 CO 0.34 -1.01 0.13 -3.47 -0.92 0.00 0.00 175.35 170.42 1hcx n ASP 197 N 4.26 -7.87 0.00 2.83 2.03 0.85 -4.75 116.55 113.89 1hcx n ASP 197 Ca 0.03 1.21 0.00 0.00 0.52 0.00 0.00 54.79 56.55 1hcx n ASP 197 Cb 0.40 -5.25 0.00 0.00 -0.72 0.00 0.00 41.12 35.55 1hcx n ASP 197 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1hcx n LYS 198 N 0.47 0.00 -0.43 -0.67 4.81 -0.72 -4.89 118.16 116.74 1hcx n LYS 198 Ca 0.03 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.38 1hcx n LYS 198 Cb 0.10 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.21 1hcx n LYS 198 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1hcx n PHE 199 N -0.06 -3.64 0.00 5.64 3.01 -1.26 -2.08 117.46 119.07 1hcx n PHE 199 Ca 0.00 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.15 1hcx n PHE 199 Cb 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 1hcx n PHE 199 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1hcx n GLU 200 N -2.12 0.00 -1.55 -1.08 -0.58 -0.93 -4.81 120.64 109.57 1hcx n GLU 200 Ca 0.05 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.44 1hcx n GLU 200 Cb 0.17 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.00 1hcx n GLU 200 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1hcx n LYS 201 N 0.00 3.70 -1.52 3.49 4.81 -1.26 -1.58 118.16 125.80 1hcx n LYS 201 Ca 0.00 -2.55 -0.40 0.00 -0.87 0.00 0.00 58.31 54.49 1hcx n LYS 201 Cb 0.00 -2.57 -0.07 0.00 0.02 0.00 0.00 35.03 32.41 1hcx n LYS 201 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1hcx n ILE 202 N 2.46 -0.01 -0.52 3.15 5.41 -0.67 -4.02 119.36 125.16 1hcx n ILE 202 Ca 0.65 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.93 1hcx n ILE 202 Cb 0.35 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.35 1hcx n ILE 202 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1hcx n ASN 203 N 13.28 -0.57 0.00 4.38 2.04 -1.26 -2.46 115.26 130.67 1hcx n ASN 203 Ca 0.46 0.05 0.00 0.00 -0.44 0.00 0.00 54.58 54.65 1hcx n ASN 203 Cb 0.34 -0.13 0.00 0.00 -2.53 0.00 0.00 39.78 37.46 1hcx n ASN 203 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1hcx n GLY 204 N 0.80 2.06 3.66 4.83 0.00 -1.26 -4.98 105.19 110.30 1hcx n GLY 204 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 1hcx n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hcx s THR 205 N -0.11 3.94 0.15 2.61 2.01 -1.03 -5.09 115.64 118.12 1hcx s THR 205 Ca 0.00 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 1hcx s THR 205 Cb 0.00 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.66 1hcx s THR 205 CO 0.00 0.26 0.35 0.26 -0.69 0.00 0.00 174.62 174.80 1hcx s TRP 206 N -1.16 3.49 0.27 4.92 0.52 -1.26 -1.67 118.94 124.04 1hcx s TRP 206 Ca 0.22 0.41 -0.03 0.00 0.02 0.00 0.00 56.10 56.71 1hcx s TRP 206 Cb -0.11 -1.89 -0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1hcx s TRP 206 CO 0.13 0.45 0.31 0.71 0.02 0.00 0.00 176.95 178.57 1hcx s TYR 207 N -1.71 1.05 -0.13 -1.98 1.51 -0.62 -2.38 117.35 113.10 1hcx s TYR 207 Ca 0.39 -1.26 -0.06 0.00 -1.01 0.00 0.00 57.07 55.13 1hcx s TYR 207 Cb -0.12 -0.30 0.05 0.00 -0.11 0.00 0.00 41.96 41.48 1hcx s TYR 207 CO 0.27 -0.87 0.30 -0.47 -1.11 0.00 0.00 175.55 173.67 1hcx s TYR 208 N -3.76 -0.44 -0.13 2.71 5.04 -1.26 -2.19 117.35 117.32 1hcx s TYR 208 Ca 0.34 0.98 -0.04 0.00 -2.44 0.00 0.00 57.07 55.91 1hcx s TYR 208 Cb 0.03 0.11 -0.03 0.00 0.35 0.00 0.00 41.96 42.41 1hcx s TYR 208 CO 0.16 -0.29 -0.00 -0.06 -1.34 0.00 0.00 175.55 174.02 1hcx s PHE 209 N 1.50 3.12 1.23 4.97 0.40 -0.88 0.80 117.98 129.12 1hcx s PHE 209 Ca -0.08 -0.04 -0.19 0.00 -0.60 0.00 0.00 56.93 56.03 1hcx s PHE 209 Cb -0.10 -1.92 0.30 0.00 0.51 0.00 0.00 43.02 41.81 1hcx s PHE 209 CO -0.10 0.19 1.07 0.16 0.70 0.00 0.00 175.22 177.24 1hcx s ASP 210 N -0.11 0.62 0.38 1.36 3.84 0.21 -1.55 116.67 121.42 1hcx s ASP 210 Ca 0.04 0.76 0.06 0.00 -0.00 0.00 0.00 52.55 53.41 1hcx s ASP 210 Cb -0.13 -1.09 0.75 0.00 -1.38 0.00 0.00 42.92 41.06 1hcx s ASP 210 CO 0.02 -4.32 1.98 0.77 -0.00 0.00 0.00 175.17 173.62 1hcx h SER 211 N -2.71 0.48 0.00 2.11 4.64 -1.87 0.29 113.55 116.48 1hcx h SER 211 Ca -0.46 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1hcx h SER 211 Cb 1.31 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1hcx h SER 211 CO 0.36 0.44 0.00 -0.24 -0.87 0.00 0.00 176.83 176.51 1hcx n SER 212 N -4.39 0.00 0.00 4.97 2.88 -1.26 -4.38 113.62 111.44 1hcx n SER 212 Ca 0.02 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1hcx n SER 212 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1hcx n SER 212 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hcx n GLY 213 N 0.12 2.68 3.26 0.46 0.00 -0.25 -5.04 105.19 106.42 1hcx n GLY 213 Ca 0.10 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1hcx n GLY 213 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hcx n TYR 214 N 0.00 -2.32 -3.70 1.61 4.02 -1.26 -4.31 117.16 111.19 1hcx n TYR 214 Ca 0.00 0.19 -0.32 0.00 -0.01 0.00 0.00 57.90 57.76 1hcx n TYR 214 Cb 0.00 -1.62 -0.05 0.00 -0.02 0.00 0.00 39.34 37.65 1hcx n TYR 214 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 1hcx s MET 215 N -3.08 3.60 -0.02 -0.72 -2.45 -1.26 0.65 119.30 116.03 1hcx s MET 215 Ca 0.51 -0.11 -0.23 0.00 -1.25 0.00 0.00 55.69 54.61 1hcx s MET 215 Cb -0.16 -2.91 -0.05 0.00 1.25 0.00 0.00 34.83 32.97 1hcx s MET 215 CO 0.71 0.51 0.69 -0.51 1.05 0.00 0.00 175.02 177.47 1hcx s LEU 216 N -2.47 4.38 -0.14 4.11 1.43 0.24 -4.80 118.68 121.42 1hcx s LEU 216 Ca 0.38 1.26 -0.08 0.00 -1.03 0.00 0.00 54.13 54.66 1hcx s LEU 216 Cb -0.12 -3.09 0.05 0.00 0.03 0.00 0.00 46.19 43.06 1hcx s LEU 216 CO 0.23 -0.03 0.33 0.00 0.23 0.00 0.00 176.35 177.12 1hcx s ALA 217 N 0.31 -0.82 -1.21 4.21 0.00 -1.26 -3.86 121.76 119.13 1hcx s ALA 217 Ca 0.36 1.25 -0.04 0.00 0.00 0.00 0.00 51.96 53.53 1hcx s ALA 217 Cb -0.19 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1hcx s ALA 217 CO 0.19 -0.23 0.82 -3.47 0.00 0.00 0.00 175.76 173.08 1hcx n ASP 218 N 4.09 -3.08 -3.68 0.00 4.64 0.29 -4.83 116.55 113.98 1hcx n ASP 218 Ca -0.23 -0.78 -0.14 0.00 -1.38 0.00 0.00 54.79 52.26 1hcx n ASP 218 Cb 0.55 -4.42 -0.08 0.00 -1.04 0.00 0.00 41.12 36.12 1hcx n ASP 218 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 1hcx s ARG 219 N -5.52 0.67 0.54 -0.67 3.52 -1.17 -5.03 118.95 111.29 1hcx s ARG 219 Ca 0.17 0.73 -0.06 0.00 -0.13 0.00 0.00 55.73 56.44 1hcx s ARG 219 Cb -0.04 0.32 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 1hcx s ARG 219 CO 0.79 -0.09 0.85 -1.58 -0.81 0.00 0.00 175.30 174.46 1hcx s TRP 220 N 0.20 3.41 -0.28 5.12 0.52 -1.26 -3.10 118.94 123.54 1hcx s TRP 220 Ca -0.01 0.74 -0.01 0.00 0.02 0.00 0.00 56.10 56.84 1hcx s TRP 220 Cb -0.04 -2.53 0.18 0.00 -1.15 0.00 0.00 33.47 29.92 1hcx s TRP 220 CO 0.01 -0.56 0.54 0.50 0.02 0.00 0.00 176.95 177.46 1hcx s ARG 221 N -4.88 0.51 -0.43 4.98 6.06 -0.06 -4.97 118.95 120.16 1hcx s ARG 221 Ca 0.51 0.85 -0.23 0.00 -2.50 0.00 0.00 55.73 54.36 1hcx s ARG 221 Cb -0.10 0.26 0.02 0.00 0.06 0.00 0.00 34.95 35.19 1hcx s ARG 221 CO 0.45 -0.65 0.80 0.21 -2.50 0.00 0.00 175.30 173.61 1hcx s LYS 222 N 2.77 3.50 0.23 5.12 2.20 -1.26 -1.15 119.74 131.15 1hcx s LYS 222 Ca 0.18 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.78 1hcx s LYS 222 Cb -0.15 -3.91 0.05 0.00 -1.51 0.00 0.00 37.83 32.32 1hcx s LYS 222 CO -0.20 -1.07 0.27 1.58 -0.36 0.00 0.00 175.35 175.58 1hcx n HIS 223 N 6.70 -3.78 1.61 4.03 -0.00 -0.77 -4.94 115.22 118.07 1hcx n HIS 223 Ca 0.03 -0.24 0.15 0.00 -0.00 0.00 0.00 57.72 57.66 1hcx n HIS 223 Cb 0.48 -0.23 0.79 0.00 -0.00 0.00 0.00 29.99 31.03 1hcx n HIS 223 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1hcx n THR 224 N -2.56 0.00 0.81 3.57 -2.24 -1.26 -2.77 114.28 109.83 1hcx n THR 224 Ca 0.04 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1hcx n THR 224 Cb 0.13 -0.40 0.24 0.00 -2.10 0.00 0.00 70.33 68.19 1hcx n THR 224 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1hcx n ASP 225 N -1.10 2.80 0.00 3.42 5.68 -1.26 -4.93 116.55 121.16 1hcx n ASP 225 Ca 0.18 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1hcx n ASP 225 Cb 0.21 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1hcx n ASP 225 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hcx n GLY 226 N 1.36 2.86 3.77 6.12 0.00 -1.11 -4.99 105.19 113.20 1hcx n GLY 226 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1hcx n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hcx s ASN 227 N -0.45 6.60 -0.04 1.61 0.01 -1.26 -4.73 114.94 116.67 1hcx s ASN 227 Ca 0.00 2.42 -0.18 0.00 -0.71 0.00 0.00 52.86 54.39 1hcx s ASN 227 Cb 0.00 -2.62 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 1hcx s ASN 227 CO 0.00 -0.63 0.51 0.26 -1.51 0.00 0.00 177.10 175.74 1hcx s TRP 228 N -1.33 3.64 0.18 2.20 0.52 -1.26 -1.84 118.94 121.04 1hcx s TRP 228 Ca 0.55 1.05 0.09 0.00 0.02 0.00 0.00 56.10 57.81 1hcx s TRP 228 Cb -0.33 -2.52 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 1hcx s TRP 228 CO 0.42 0.35 -0.18 0.71 0.02 0.00 0.00 176.95 178.27 1hcx s TYR 229 N -0.11 1.88 0.01 -1.98 1.51 -0.30 -1.57 117.35 116.80 1hcx s TYR 229 Ca 0.28 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1hcx s TYR 229 Cb -0.17 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1hcx s TYR 229 CO 0.14 0.37 -0.03 -0.46 -1.11 0.00 0.00 175.55 174.47 1hcx s TRP 230 N -2.14 0.23 -0.06 2.71 -0.00 -1.26 -0.88 118.94 117.53 1hcx s TRP 230 Ca 0.18 -0.34 0.01 0.00 -0.00 0.00 0.00 56.10 55.94 1hcx s TRP 230 Cb -0.05 -0.16 0.02 0.00 -0.00 0.00 0.00 33.47 33.28 1hcx s TRP 230 CO 0.07 -0.11 -0.06 -0.06 -0.00 0.00 0.00 176.95 176.80 1hcx s PHE 231 N -0.94 0.97 0.00 5.86 0.40 -1.18 -0.75 117.98 122.35 1hcx s PHE 231 Ca -0.10 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 55.89 1hcx s PHE 231 Cb -0.07 -0.85 0.00 0.00 0.51 0.00 0.00 43.02 42.62 1hcx s PHE 231 CO -0.01 -0.28 0.00 -0.40 0.70 0.00 0.00 175.22 175.24 1hcx n ASP 232 N 4.33 -0.77 0.29 1.36 5.68 -0.82 0.11 116.55 126.72 1hcx n ASP 232 Ca -0.20 -0.10 0.18 0.00 -0.50 0.00 0.00 54.79 54.17 1hcx n ASP 232 Cb 0.51 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.28 1hcx n ASP 232 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1hcx h ASN 233 N -0.77 0.00 -0.89 -1.12 2.35 -1.91 0.37 115.58 113.61 1hcx h ASN 233 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1hcx h ASN 233 Cb 0.00 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.09 1hcx h ASN 233 CO 0.00 0.01 0.52 -1.54 -1.65 0.00 0.00 177.43 174.77 1hcx n SER 234 N -3.11 5.01 0.00 5.81 3.41 -1.26 -4.78 113.62 118.70 1hcx n SER 234 Ca -0.00 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.90 1hcx n SER 234 Cb 0.26 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1hcx n SER 234 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hcx n GLY 235 N -1.04 0.00 3.71 5.00 0.00 -0.89 -4.89 105.19 107.09 1hcx n GLY 235 Ca 0.56 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 1hcx n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hcx s GLU 236 N -0.56 4.15 -0.19 1.61 2.56 -1.26 -4.42 118.70 120.58 1hcx s GLU 236 Ca 0.00 2.55 -0.29 0.00 0.00 0.00 0.00 54.97 57.23 1hcx s GLU 236 Cb 0.00 -3.18 -0.02 0.00 2.00 0.00 0.00 34.13 32.93 1hcx s GLU 236 CO 0.00 -0.74 1.42 1.41 -0.56 0.00 0.00 175.26 176.79 1hcx s MET 237 N 1.44 4.05 0.55 4.30 -2.45 -1.00 -1.94 119.30 124.25 1hcx s MET 237 Ca 0.75 1.65 -0.20 0.00 -1.25 0.00 0.00 55.69 56.64 1hcx s MET 237 Cb -0.48 -3.89 -0.07 0.00 1.25 0.00 0.00 34.83 31.65 1hcx s MET 237 CO 0.32 -0.96 0.95 0.00 1.05 0.00 0.00 175.02 176.38 1hcx n ALA 238 N 7.36 0.11 -3.60 4.11 0.00 0.07 -4.88 120.51 123.69 1hcx n ALA 238 Ca 0.16 0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 1hcx n ALA 238 Cb 0.45 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.72 1hcx n ALA 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hcx s THR 239 N -1.47 -0.01 0.00 0.00 2.01 -1.26 -3.84 115.64 111.07 1hcx s THR 239 Ca 0.72 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1hcx s THR 239 Cb -0.45 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.30 1hcx s THR 239 CO 0.50 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 1hcx n GLY 240 N 3.81 0.54 3.87 4.40 0.00 -0.30 -4.86 105.19 112.65 1hcx n GLY 240 Ca -0.19 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 1hcx n GLY 240 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hcx s TRP 241 N 0.00 3.57 -0.11 1.61 0.52 -1.26 0.10 118.94 123.37 1hcx s TRP 241 Ca 0.00 0.82 -0.13 0.00 0.02 0.00 0.00 56.10 56.81 1hcx s TRP 241 Cb 0.00 -2.19 0.03 0.00 -1.15 0.00 0.00 33.47 30.17 1hcx s TRP 241 CO 0.00 0.49 0.35 0.15 0.02 0.00 0.00 176.95 177.96 1hcx s LYS 242 N -2.01 0.47 -0.51 4.98 -0.14 -0.51 -4.99 119.74 117.03 1hcx s LYS 242 Ca 0.35 0.36 -0.06 0.00 -1.36 0.00 0.00 55.97 55.26 1hcx s LYS 242 Cb -0.14 0.22 0.13 0.00 -1.68 0.00 0.00 37.83 36.37 1hcx s LYS 242 CO 0.19 -0.08 0.35 0.21 -0.76 0.00 0.00 175.35 175.26 1hcx s LYS 243 N -0.11 2.41 -0.28 1.68 2.20 -1.26 -1.04 119.74 123.34 1hcx s LYS 243 Ca -0.03 -1.99 -0.08 0.00 -0.36 0.00 0.00 55.97 53.52 1hcx s LYS 243 Cb -0.03 -3.81 -0.01 0.00 -1.51 0.00 0.00 37.83 32.47 1hcx s LYS 243 CO 0.01 -1.16 0.09 0.42 -0.36 0.00 0.00 175.35 174.36 1hcx s ILE 244 N 0.92 4.25 -1.49 5.43 1.01 0.35 -4.50 121.20 127.17 1hcx s ILE 244 Ca 0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1hcx s ILE 244 Cb -0.23 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1hcx s ILE 244 CO -0.03 0.18 0.07 0.00 0.00 0.00 0.00 174.94 175.16 1hcx n ALA 245 N 4.92 -0.56 -1.45 9.38 0.00 -1.26 -2.51 120.51 129.02 1hcx n ALA 245 Ca -0.15 0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1hcx n ALA 245 Cb 0.50 -2.14 -0.00 0.00 0.00 0.00 0.00 19.45 17.81 1hcx n ALA 245 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hcx n ASP 246 N -1.45 -2.29 -4.20 0.00 2.03 -1.26 -5.06 116.55 104.32 1hcx n ASP 246 Ca -0.20 0.01 -0.14 0.00 0.52 0.00 0.00 54.79 54.98 1hcx n ASP 246 Cb 0.65 -0.68 -0.11 0.00 -0.72 0.00 0.00 41.12 40.26 1hcx n ASP 246 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1hcx s LYS 247 N -2.92 0.91 -0.03 -0.67 1.02 -1.04 -5.13 119.74 111.87 1hcx s LYS 247 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1hcx s LYS 247 Cb 0.00 -0.57 -0.03 0.00 -0.52 0.00 0.00 37.83 36.71 1hcx s LYS 247 CO 0.00 0.08 0.00 -1.58 -0.92 0.00 0.00 175.35 172.93 1hcx s TRP 248 N -2.71 3.10 0.08 3.18 0.52 -1.26 -0.50 118.94 121.35 1hcx s TRP 248 Ca 0.09 0.12 -0.01 0.00 0.02 0.00 0.00 56.10 56.31 1hcx s TRP 248 Cb -0.01 -1.71 -0.04 0.00 -1.15 0.00 0.00 33.47 30.56 1hcx s TRP 248 CO 0.00 0.46 -0.00 0.71 0.02 0.00 0.00 176.95 178.14 1hcx s TYR 249 N -1.01 0.64 -0.03 -1.98 1.51 -0.21 -0.75 117.35 115.51 1hcx s TYR 249 Ca 0.17 -1.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.12 1hcx s TYR 249 Cb -0.11 -0.42 0.02 0.00 -0.11 0.00 0.00 41.96 41.33 1hcx s TYR 249 CO 0.07 -0.42 -0.02 -0.47 -1.11 0.00 0.00 175.55 173.60 1hcx s TYR 250 N -3.96 0.47 0.15 2.71 5.04 -1.26 -1.43 117.35 119.07 1hcx s TYR 250 Ca 0.13 -0.08 0.09 0.00 -2.44 0.00 0.00 57.07 54.77 1hcx s TYR 250 Cb 0.08 -0.47 -0.04 0.00 0.35 0.00 0.00 41.96 41.88 1hcx s TYR 250 CO -0.06 -0.13 -0.17 -0.06 -1.34 0.00 0.00 175.55 173.79 1hcx s PHE 251 N 0.80 2.52 1.16 4.97 0.40 0.12 -0.92 117.98 127.04 1hcx s PHE 251 Ca -0.09 -0.27 -0.19 0.00 -0.60 0.00 0.00 56.93 55.78 1hcx s PHE 251 Cb -0.12 -1.30 0.28 0.00 0.51 0.00 0.00 43.02 42.39 1hcx s PHE 251 CO -0.01 0.44 1.16 0.54 0.70 0.00 0.00 175.22 178.05 1hcx s ASN 252 N -2.41 1.29 0.00 1.36 2.20 0.15 -1.15 114.94 116.38 1hcx s ASN 252 Ca 0.20 0.49 0.00 0.00 -0.94 0.00 0.00 52.86 52.61 1hcx s ASN 252 Cb -0.10 -0.65 0.00 0.00 -2.00 0.00 0.00 41.25 38.51 1hcx s ASN 252 CO 0.11 -3.88 0.24 -0.62 -2.94 0.00 0.00 177.10 170.02 1hcx n GLU 253 N -4.58 0.40 -1.03 3.55 1.02 -1.26 -1.75 120.64 116.99 1hcx n GLU 253 Ca 0.14 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.30 1hcx n GLU 253 Cb 0.60 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 1hcx n GLU 253 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hcx n GLU 254 N 0.41 0.00 -0.34 3.49 -0.58 -1.26 -5.01 120.64 117.35 1hcx n GLU 254 Ca 0.00 -1.41 0.00 0.00 -0.42 0.00 0.00 57.16 55.33 1hcx n GLU 254 Cb 0.12 -0.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1hcx n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hcx n GLY 255 N 0.24 1.26 3.69 0.62 0.00 -0.72 -4.98 105.19 105.31 1hcx n GLY 255 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hcx n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcx s ALA 256 N -2.43 3.39 0.00 4.61 0.00 -1.26 -4.52 121.76 121.56 1hcx s ALA 256 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1hcx s ALA 256 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1hcx s ALA 256 CO 0.00 -0.58 1.37 1.41 0.00 0.00 0.00 175.76 177.96 1hcx s MET 257 N 1.85 4.30 0.31 0.00 1.75 -0.61 0.31 119.30 127.20 1hcx s MET 257 Ca 0.52 1.94 0.08 0.00 -1.25 0.00 0.00 55.69 56.97 1hcx s MET 257 Cb -0.22 -3.55 -0.03 0.00 2.84 0.00 0.00 34.83 33.87 1hcx s MET 257 CO 0.22 -0.55 0.22 0.15 -0.65 0.00 0.00 175.02 174.41 1hcx s LYS 258 N 2.27 2.70 0.15 4.11 1.02 -0.09 -4.60 119.74 125.29 1hcx s LYS 258 Ca 0.63 -1.27 -0.00 0.00 0.02 0.00 0.00 55.97 55.34 1hcx s LYS 258 Cb -0.31 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 1hcx s LYS 258 CO 0.26 0.20 0.05 0.95 -0.92 0.00 0.00 175.35 175.90 1hcx s THR 259 N -2.27 0.23 0.00 2.17 -4.23 -1.26 -4.56 115.64 105.71 1hcx s THR 259 Ca 0.37 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 1hcx s THR 259 Cb -0.06 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1hcx s THR 259 CO 0.25 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1hcx n GLY 260 N -0.15 -1.71 3.77 3.99 0.00 0.77 -4.89 105.19 106.98 1hcx n GLY 260 Ca -0.05 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 1hcx n GLY 260 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hcx s TRP 261 N 0.00 2.80 -0.21 1.61 0.52 -1.26 -1.05 118.94 121.35 1hcx s TRP 261 Ca 0.00 1.54 -0.21 0.00 0.02 0.00 0.00 56.10 57.45 1hcx s TRP 261 Cb 0.00 -3.33 0.06 0.00 -1.15 0.00 0.00 33.47 29.05 1hcx s TRP 261 CO 0.00 -1.50 0.59 0.54 0.02 0.00 0.00 176.95 176.60 1hcx s VAL 262 N -1.65 0.00 -0.03 4.03 0.11 -0.13 -4.92 120.40 117.81 1hcx s VAL 262 Ca 0.67 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.70 1hcx s VAL 262 Cb -0.26 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.72 1hcx s VAL 262 CO 0.31 -0.01 0.09 -0.75 -3.33 0.00 0.00 175.10 171.41 1hcx s LYS 263 N 0.21 3.13 -0.21 1.54 2.20 -1.26 -1.23 119.74 124.12 1hcx s LYS 263 Ca -0.01 -0.42 -0.04 0.00 -0.36 0.00 0.00 55.97 55.14 1hcx s LYS 263 Cb -0.04 -2.91 0.09 0.00 -1.51 0.00 0.00 37.83 33.46 1hcx s LYS 263 CO 0.01 0.67 0.17 -0.47 -0.36 0.00 0.00 175.35 175.38 1hcx s TYR 264 N -1.16 -0.07 -0.13 4.03 5.04 -0.39 -4.98 117.35 119.69 1hcx s TYR 264 Ca 0.21 -0.10 -0.00 0.00 -2.44 0.00 0.00 57.07 54.74 1hcx s TYR 264 Cb -0.12 -0.53 0.00 0.00 0.35 0.00 0.00 41.96 41.66 1hcx s TYR 264 CO 0.12 -0.62 0.01 1.63 -1.34 0.00 0.00 175.55 175.35 1hcx n LYS 265 N 5.30 -1.72 -0.53 4.97 4.76 -1.26 -2.23 118.16 127.44 1hcx n LYS 265 Ca -0.06 1.67 0.00 0.00 -2.87 0.00 0.00 58.31 57.06 1hcx n LYS 265 Cb 0.48 -2.81 0.00 0.00 -1.84 0.00 0.00 35.03 30.86 1hcx n LYS 265 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1hcx n ASP 266 N 1.15 0.00 -4.05 4.39 5.68 -1.26 -4.84 116.55 117.62 1hcx n ASP 266 Ca -0.02 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.03 1hcx n ASP 266 Cb 0.29 -0.40 -0.16 0.00 -1.14 0.00 0.00 41.12 39.71 1hcx n ASP 266 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1hcx s THR 267 N -0.53 1.18 -0.02 2.12 2.01 -0.95 -5.13 115.64 114.33 1hcx s THR 267 Ca 0.00 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.31 1hcx s THR 267 Cb 0.00 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1hcx s THR 267 CO 0.00 0.36 0.46 0.26 -0.69 0.00 0.00 174.62 175.01 1hcx s TRP 268 N 0.46 3.69 0.08 4.92 0.52 -1.26 -1.27 118.94 126.08 1hcx s TRP 268 Ca -0.11 1.02 0.05 0.00 0.02 0.00 0.00 56.10 57.08 1hcx s TRP 268 Cb -0.14 -2.40 -0.03 0.00 -1.15 0.00 0.00 33.47 29.75 1hcx s TRP 268 CO 0.03 0.51 -0.14 0.71 0.02 0.00 0.00 176.95 178.08 1hcx s TYR 269 N -0.63 1.22 -0.16 -1.98 1.51 -0.37 -0.90 117.35 116.04 1hcx s TYR 269 Ca 0.25 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1hcx s TYR 269 Cb -0.17 -0.68 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1hcx s TYR 269 CO 0.14 0.06 -0.17 -0.47 -1.11 0.00 0.00 175.55 174.00 1hcx s TYR 270 N -1.57 2.76 -0.28 2.71 5.04 -1.26 -0.96 117.35 123.79 1hcx s TYR 270 Ca 0.01 -1.22 -0.11 0.00 -2.44 0.00 0.00 57.07 53.31 1hcx s TYR 270 Cb -0.08 -1.89 -0.04 0.00 0.35 0.00 0.00 41.96 40.30 1hcx s TYR 270 CO 0.02 -0.57 0.18 -0.51 -1.34 0.00 0.00 175.55 173.33 1hcx s LEU 271 N 0.94 4.00 -0.04 6.97 1.43 -0.21 -1.12 118.68 130.65 1hcx s LEU 271 Ca -0.03 -0.09 -0.39 0.00 -1.03 0.00 0.00 54.13 52.58 1hcx s LEU 271 Cb -0.15 -2.09 -0.18 0.00 0.03 0.00 0.00 46.19 43.80 1hcx s LEU 271 CO -0.03 -0.07 1.30 -0.67 0.23 0.00 0.00 176.35 177.11 1hcx n ASP 272 N 5.05 1.02 0.00 2.29 -0.08 0.26 -0.16 116.55 124.93 1hcx n ASP 272 Ca -0.14 1.14 0.07 0.00 -1.51 0.00 0.00 54.79 54.34 1hcx n ASP 272 Cb 0.52 -1.05 0.29 0.00 2.34 0.00 0.00 41.12 43.22 1hcx n ASP 272 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hcx n ALA 273 N 2.56 1.61 -0.04 -1.67 0.00 -1.26 -0.77 120.51 120.93 1hcx n ALA 273 Ca 0.21 -0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1hcx n ALA 273 Cb 0.12 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.31 1hcx n ALA 273 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hcx n LYS 274 N -1.53 0.22 0.01 0.00 5.02 -1.26 -4.73 118.16 115.90 1hcx n LYS 274 Ca 0.03 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 1hcx n LYS 274 Cb 0.16 -1.11 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 1hcx n LYS 274 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1hcx n GLU 275 N -2.88 0.38 0.00 1.97 1.02 -1.25 -4.96 120.64 114.92 1hcx n GLU 275 Ca -0.16 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 1hcx n GLU 275 Cb 0.66 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1hcx n GLU 275 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hcx n GLY 276 N 1.35 2.65 3.78 0.62 0.00 0.05 -4.98 105.19 108.66 1hcx n GLY 276 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1hcx n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcx s ALA 277 N -2.23 2.71 0.09 4.61 0.00 -1.26 -4.28 121.76 121.40 1hcx s ALA 277 Ca 0.00 0.63 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 1hcx s ALA 277 Cb 0.00 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1hcx s ALA 277 CO 0.00 -0.75 1.58 1.41 0.00 0.00 0.00 175.76 177.99 1hcx s MET 278 N -3.58 4.22 0.19 0.00 -2.45 0.07 -0.58 119.30 117.17 1hcx s MET 278 Ca 0.68 2.27 -0.20 0.00 -1.25 0.00 0.00 55.69 57.19 1hcx s MET 278 Cb -0.20 -3.46 -0.08 0.00 1.25 0.00 0.00 34.83 32.34 1hcx s MET 278 CO 0.30 -0.66 0.70 0.08 1.05 0.00 0.00 175.02 176.49 1hcx s VAL 279 N 2.13 4.58 -0.01 10.11 1.01 -0.27 -4.82 120.40 133.12 1hcx s VAL 279 Ca 0.71 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.96 1hcx s VAL 279 Cb -0.39 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 1hcx s VAL 279 CO 0.31 0.31 0.07 -0.94 0.00 0.00 0.00 175.10 174.85 1hcx s SER 280 N -1.50 0.05 -1.24 3.32 1.04 -1.26 -4.53 113.70 109.58 1hcx s SER 280 Ca 0.39 -0.15 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 1hcx s SER 280 Cb -0.18 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 1hcx s SER 280 CO 0.21 -0.23 0.68 -3.20 0.98 0.00 0.00 173.24 171.69 1hcx n ASN 281 N 2.07 -3.28 -3.78 7.02 4.05 -0.29 -4.84 115.26 116.20 1hcx n ASN 281 Ca -0.19 -0.97 -0.12 0.00 0.45 0.00 0.00 54.58 53.74 1hcx n ASN 281 Cb 0.57 -3.46 -0.09 0.00 1.23 0.00 0.00 39.78 38.04 1hcx n ASN 281 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hcx s ALA 282 N -3.63 -0.66 -0.39 5.20 0.00 -1.12 -4.97 121.76 116.19 1hcx s ALA 282 Ca 0.27 0.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.25 1hcx s ALA 282 Cb -0.09 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1hcx s ALA 282 CO 0.86 -0.28 0.25 -0.06 0.00 0.00 0.00 175.76 176.53 1hcx s PHE 283 N -1.62 3.24 -0.20 0.00 0.40 -1.26 -1.31 117.98 117.22 1hcx s PHE 283 Ca -0.12 -0.70 -0.10 0.00 -0.60 0.00 0.00 56.93 55.41 1hcx s PHE 283 Cb -0.05 -2.51 -0.05 0.00 0.51 0.00 0.00 43.02 40.92 1hcx s PHE 283 CO 0.02 -0.59 0.13 0.42 0.70 0.00 0.00 175.22 175.90 1hcx s ILE 284 N 1.63 5.40 0.24 0.64 1.09 -0.46 -4.89 121.20 124.85 1hcx s ILE 284 Ca 0.04 0.19 -0.30 0.00 -1.10 0.00 0.00 60.65 59.48 1hcx s ILE 284 Cb -0.19 -3.47 -0.09 0.00 -1.06 0.00 0.00 42.46 37.66 1hcx s ILE 284 CO 0.09 0.44 1.16 -1.58 -0.10 0.00 0.00 174.94 174.94 1hcx s GLN 285 N 0.39 4.55 0.73 2.79 0.74 -1.26 -0.83 119.66 126.77 1hcx s GLN 285 Ca 0.08 1.87 -0.15 0.00 0.05 0.00 0.00 55.36 57.20 1hcx s GLN 285 Cb -0.11 -3.20 0.04 0.00 1.10 0.00 0.00 33.01 30.84 1hcx s GLN 285 CO -0.02 0.05 1.23 -1.54 -0.55 0.00 0.00 175.29 174.47 1hcx s SER 286 N -0.43 4.15 0.49 6.67 1.04 0.96 -4.90 113.70 121.68 1hcx s SER 286 Ca 0.48 2.43 0.21 0.00 0.48 0.00 0.00 55.95 59.56 1hcx s SER 286 Cb -0.33 -2.60 1.26 0.00 0.10 0.00 0.00 66.02 64.45 1hcx s SER 286 CO 0.40 -2.30 2.04 0.00 0.98 0.00 0.00 173.24 174.37 1hcx h ALA 287 N -0.22 1.49 -0.45 5.32 0.00 -1.95 -2.20 119.26 121.25 1hcx h ALA 287 Ca -0.48 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1hcx h ALA 287 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1hcx h ALA 287 CO 0.50 0.18 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 1hcx n ASP 288 N -3.98 3.13 0.00 0.00 5.75 -1.26 -4.93 116.55 115.26 1hcx n ASP 288 Ca -0.02 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1hcx n ASP 288 Cb 0.23 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1hcx n ASP 288 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hcx n GLY 289 N 0.98 0.67 0.21 6.12 0.00 -0.83 -4.80 105.19 107.54 1hcx n GLY 289 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1hcx n GLY 289 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hcx h THR 290 N 0.00 1.15 -1.34 2.61 1.35 -1.92 -3.47 112.91 111.29 1hcx h THR 290 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1hcx h THR 290 Cb 0.00 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1hcx h THR 290 CO 0.00 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 1hcx n GLY 291 N -0.82 2.23 3.29 5.82 0.00 -1.26 -5.06 105.19 109.38 1hcx n GLY 291 Ca -0.02 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 1hcx n GLY 291 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1hcx s TRP 292 N -5.36 1.47 -0.12 1.61 0.52 -1.26 -0.02 118.94 115.77 1hcx s TRP 292 Ca 0.00 -0.66 0.03 0.00 0.02 0.00 0.00 56.10 55.49 1hcx s TRP 292 Cb 0.00 -0.72 0.01 0.00 -1.15 0.00 0.00 33.47 31.61 1hcx s TRP 292 CO 0.00 0.21 -0.21 0.71 0.02 0.00 0.00 176.95 177.67 1hcx s TYR 293 N -3.04 2.52 -0.16 -1.98 1.51 -0.01 -4.89 117.35 111.30 1hcx s TYR 293 Ca 0.18 -1.20 -0.14 0.00 -1.01 0.00 0.00 57.07 54.91 1hcx s TYR 293 Cb 0.00 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.09 1hcx s TYR 293 CO 0.03 -0.54 0.29 -0.47 -1.11 0.00 0.00 175.55 173.75 1hcx s TYR 294 N 0.72 3.45 -0.16 2.71 5.04 -1.26 -1.36 117.35 126.49 1hcx s TYR 294 Ca -0.10 0.58 -0.08 0.00 -2.44 0.00 0.00 57.07 55.02 1hcx s TYR 294 Cb -0.16 -2.34 -0.05 0.00 0.35 0.00 0.00 41.96 39.77 1hcx s TYR 294 CO 0.01 0.23 0.13 -0.51 -1.34 0.00 0.00 175.55 174.07 1hcx s LEU 295 N 0.49 4.27 0.78 6.97 1.43 -0.43 -1.22 118.68 130.97 1hcx s LEU 295 Ca 0.16 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.48 1hcx s LEU 295 Cb -0.13 -2.07 0.06 0.00 0.03 0.00 0.00 46.19 44.08 1hcx s LEU 295 CO 0.04 0.28 1.08 -0.54 0.23 0.00 0.00 176.35 177.44 1hcx s LYS 296 N -0.27 2.24 0.37 1.70 1.02 0.18 -1.13 119.74 123.84 1hcx s LYS 296 Ca 0.11 0.97 0.13 0.00 0.02 0.00 0.00 55.97 57.20 1hcx s LYS 296 Cb -0.11 -1.91 0.96 0.00 -0.52 0.00 0.00 37.83 36.24 1hcx s LYS 296 CO 0.01 -1.59 1.80 -1.35 -0.92 0.00 0.00 175.35 173.29 1hcx h PRO 297 N -1.08 0.52 0.00 -1.68 0.11 -1.88 1.08 132.00 129.07 1hcx h PRO 297 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hcx h PRO 297 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hcx h PRO 297 CO 0.55 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 1hcx n ASP 298 N -4.65 0.00 0.00 -2.05 3.85 -1.26 -4.51 116.55 107.93 1hcx n ASP 298 Ca 0.23 -1.59 0.00 0.00 -0.71 0.00 0.00 54.79 52.72 1hcx n ASP 298 Cb 0.71 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.48 1hcx n ASP 298 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hcx n GLY 299 N 0.30 2.56 3.81 6.12 0.00 0.37 -5.03 105.19 113.32 1hcx n GLY 299 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1hcx n GLY 299 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hcx s THR 300 N -3.20 4.46 0.50 2.61 -4.23 -1.25 -4.56 115.64 109.97 1hcx s THR 300 Ca 0.00 1.43 -0.23 0.00 -1.18 0.00 0.00 61.69 61.71 1hcx s THR 300 Cb 0.00 -3.86 -0.06 0.00 1.34 0.00 0.00 72.50 69.92 1hcx s THR 300 CO 0.00 0.11 1.30 -0.22 -0.54 0.00 0.00 174.62 175.27 1hcx s LEU 301 N -2.18 3.95 -0.64 4.79 2.96 -0.08 0.48 118.68 127.96 1hcx s LEU 301 Ca 0.48 2.63 -0.11 0.00 -0.22 0.00 0.00 54.13 56.91 1hcx s LEU 301 Cb -0.16 -4.21 0.16 0.00 0.50 0.00 0.00 46.19 42.49 1hcx s LEU 301 CO 0.21 -1.28 0.54 0.00 -1.32 0.00 0.00 176.35 174.49 1hcx s ALA 302 N -1.36 3.71 -0.79 5.97 0.00 -0.36 -4.77 121.76 124.16 1hcx s ALA 302 Ca 0.67 -2.97 0.24 0.00 0.00 0.00 0.00 51.96 49.91 1hcx s ALA 302 Cb -0.37 -3.10 0.93 0.00 0.00 0.00 0.00 23.12 20.59 1hcx s ALA 302 CO 0.45 -2.09 1.75 -0.40 0.00 0.00 0.00 175.76 175.46 1hcx n ASP 303 N 4.33 0.43 -2.95 0.00 5.68 -1.26 -3.65 116.55 119.13 1hcx n ASP 303 Ca 0.02 0.56 -0.19 0.00 -0.50 0.00 0.00 54.79 54.68 1hcx n ASP 303 Cb 0.42 -0.67 -0.02 0.00 -1.14 0.00 0.00 41.12 39.71 1hcx n ASP 303 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1hcx n ARG 304 N -1.92 1.84 -2.00 0.11 5.12 -1.26 -5.11 116.66 113.44 1hcx n ARG 304 Ca 0.05 -3.85 -0.38 0.00 -1.93 0.00 0.00 57.85 51.74 1hcx n ARG 304 Cb 0.32 -1.81 0.02 0.00 -1.16 0.00 0.00 32.46 29.83 1hcx n ARG 304 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1hcx s PRO 305 N -2.95 3.42 -0.07 5.56 0.04 -1.24 -5.02 135.00 134.74 1hcx s PRO 305 Ca 0.41 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.52 1hcx s PRO 305 Cb 0.36 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 1hcx s PRO 305 CO -0.08 -0.90 -0.22 -1.21 0.04 0.00 0.00 177.00 174.62 1hcx s GLU 306 N -2.81 2.52 0.08 4.56 2.02 -1.26 -4.96 118.70 118.83 1hcx s GLU 306 Ca 0.68 -0.79 0.09 0.00 0.02 0.00 0.00 54.97 54.97 1hcx s GLU 306 Cb -0.35 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 31.82 1hcx s GLU 306 CO 0.42 0.24 -0.24 -0.06 0.02 0.00 0.00 175.26 175.64 1hcx s PHE 307 N 0.15 2.38 -0.12 1.61 0.40 -1.26 -1.51 117.98 119.64 1hcx s PHE 307 Ca -0.11 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1hcx s PHE 307 Cb -0.15 -1.36 0.02 0.00 0.51 0.00 0.00 43.02 42.04 1hcx s PHE 307 CO 0.05 0.24 -0.15 0.95 0.70 0.00 0.00 175.22 177.01 1hcx s THR 308 N -0.94 1.50 -0.26 0.64 -4.23 -0.63 -4.96 115.64 106.76 1hcx s THR 308 Ca 0.14 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.93 1hcx s THR 308 Cb -0.10 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 1hcx s THR 308 CO 0.05 0.44 0.09 -0.69 -0.54 0.00 0.00 174.62 173.97 1hcx s VAL 309 N 1.09 4.42 0.64 2.29 1.01 -1.26 -1.08 120.40 127.51 1hcx s VAL 309 Ca -0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 1hcx s VAL 309 Cb -0.14 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1hcx s VAL 309 CO -0.03 0.30 0.98 -1.61 0.00 0.00 0.00 175.10 174.74 1hcx s GLU 310 N 1.63 2.86 0.26 2.72 2.02 0.27 -4.92 118.70 123.53 1hcx s GLU 310 Ca 0.06 0.17 -0.09 0.00 0.02 0.00 0.00 54.97 55.13 1hcx s GLU 310 Cb -0.15 -2.17 0.41 0.00 0.10 0.00 0.00 34.13 32.31 1hcx s GLU 310 CO 0.05 -0.86 1.59 -1.35 0.02 0.00 0.00 175.26 174.71 1hcx h PRO 311 N -0.39 0.01 0.00 0.39 0.11 -1.99 0.33 132.00 130.46 1hcx h PRO 311 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1hcx h PRO 311 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1hcx h PRO 311 CO 0.62 0.01 0.00 0.38 -0.21 0.00 0.00 178.00 178.80 1hcx h ASP 312 N 0.01 0.00 0.00 -2.05 -0.00 -2.04 -3.45 116.42 108.88 1hcx h ASP 312 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.45 1hcx h ASP 312 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.01 1hcx h ASP 312 CO -0.86 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 178.99 1hcx n GLY 313 N 0.05 1.07 3.76 7.15 0.00 0.12 -5.09 105.19 112.24 1hcx n GLY 313 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1hcx n GLY 313 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hcx s LEU 314 N 0.00 3.99 -0.12 0.99 2.96 -1.25 -4.67 118.68 120.58 1hcx s LEU 314 Ca 0.00 2.86 0.03 0.00 -0.22 0.00 0.00 54.13 56.80 1hcx s LEU 314 Cb 0.00 -4.09 0.01 0.00 0.50 0.00 0.00 46.19 42.61 1hcx s LEU 314 CO 0.00 -1.37 -0.21 -0.63 -1.32 0.00 0.00 176.35 172.82 1hcx s ILE 315 N -1.24 1.94 -0.12 6.68 1.01 -1.26 -0.57 121.20 127.64 1hcx s ILE 315 Ca 0.66 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 1hcx s ILE 315 Cb -0.42 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1hcx s ILE 315 CO 0.53 0.53 -0.09 -0.89 0.00 0.00 0.00 174.94 175.02 1hcx s THR 316 N 0.74 3.47 0.05 2.92 2.01 -0.24 -4.96 115.64 119.63 1hcx s THR 316 Ca -0.10 -0.52 0.06 0.00 0.31 0.00 0.00 61.69 61.44 1hcx s THR 316 Cb -0.16 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 1hcx s THR 316 CO 0.00 0.53 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.65 1hcx s VAL 317 N 0.09 3.21 0.00 3.82 1.01 -1.26 -1.61 120.40 125.66 1hcx s VAL 317 Ca -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1hcx s VAL 317 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1hcx s VAL 317 CO 0.04 0.29 0.45 0.29 0.00 0.00 0.00 175.10 176.17