#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 1.13 -3.64 1.61 7.64 -1.26 -4.85 113.62 114.25 1hcx n SER 193 Ca 0.00 -1.06 -0.28 0.00 1.01 0.00 0.00 58.87 58.53 1hcx n SER 193 Cb 0.00 0.20 -0.12 0.00 -1.01 0.00 0.00 64.21 63.29 1hcx n SER 193 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1hcx s TYR 194 N -0.57 2.01 0.12 1.43 1.51 -1.26 -5.10 117.35 115.50 1hcx s TYR 194 Ca 0.04 -2.58 -0.35 0.00 -1.01 0.00 0.00 57.07 53.17 1hcx s TYR 194 Cb 0.04 -1.71 -0.15 0.00 -0.11 0.00 0.00 41.96 40.02 1hcx s TYR 194 CO 0.08 -0.74 1.49 -0.35 -1.11 0.00 0.00 175.55 174.91 1hcx n PRO 195 N 2.93 1.72 -4.23 -1.71 -0.04 -1.26 -4.89 135.00 127.52 1hcx n PRO 195 Ca 0.19 0.62 -0.19 0.00 -0.04 0.00 0.00 63.50 64.08 1hcx n PRO 195 Cb 0.39 -2.34 -0.16 0.00 -0.04 0.00 0.00 33.50 31.36 1hcx n PRO 195 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1hcx s LYS 196 N 0.82 0.81 -0.61 0.54 1.02 -1.26 -3.38 119.74 117.68 1hcx s LYS 196 Ca 0.82 -0.18 -0.00 0.00 0.02 0.00 0.00 55.97 56.63 1hcx s LYS 196 Cb -0.80 -0.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.73 1hcx s LYS 196 CO 0.42 0.01 0.44 -0.25 -0.92 0.00 0.00 175.35 175.04 1hcx n ASP 197 N 3.66 -3.46 -3.73 2.83 8.00 0.80 -4.92 116.55 119.73 1hcx n ASP 197 Ca -0.22 -0.72 -0.03 0.00 0.71 0.00 0.00 54.79 54.53 1hcx n ASP 197 Cb 0.53 -1.15 -0.01 0.00 -0.02 0.00 0.00 41.12 40.46 1hcx n ASP 197 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1hcx s LYS 198 N -4.21 1.10 0.27 -1.24 -2.85 -1.08 -4.99 119.74 106.74 1hcx s LYS 198 Ca 0.01 -0.60 -0.05 0.00 -1.00 0.00 0.00 55.97 54.32 1hcx s LYS 198 Cb -0.00 0.38 -0.05 0.00 -2.06 0.00 0.00 37.83 36.09 1hcx s LYS 198 CO 0.65 -0.50 0.53 -0.06 0.10 0.00 0.00 175.35 176.07 1hcx s PHE 199 N -3.20 3.47 -0.29 1.78 0.08 -1.26 -1.13 117.98 117.43 1hcx s PHE 199 Ca 0.12 0.64 -0.14 0.00 0.12 0.00 0.00 56.93 57.67 1hcx s PHE 199 Cb -0.01 -2.10 0.12 0.00 -0.57 0.00 0.00 43.02 40.46 1hcx s PHE 199 CO 0.01 0.21 0.76 -2.00 -0.10 0.00 0.00 175.22 174.11 1hcx s GLU 200 N -3.39 0.56 -0.58 0.44 2.12 -0.95 -4.94 118.70 111.95 1hcx s GLU 200 Ca 0.44 1.15 -0.23 0.00 0.36 0.00 0.00 54.97 56.68 1hcx s GLU 200 Cb -0.11 0.42 0.05 0.00 0.26 0.00 0.00 34.13 34.75 1hcx s GLU 200 CO 0.28 -0.15 0.91 0.21 -0.54 0.00 0.00 175.26 175.98 1hcx s LYS 201 N 2.12 3.25 -0.11 4.30 2.20 -1.26 -1.83 119.74 128.41 1hcx s LYS 201 Ca -0.08 -0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.01 1hcx s LYS 201 Cb -0.07 -4.10 -0.03 0.00 -1.51 0.00 0.00 37.83 32.11 1hcx s LYS 201 CO -0.19 -1.55 0.02 0.42 -0.36 0.00 0.00 175.35 173.70 1hcx s ILE 202 N 3.84 4.50 -1.20 5.43 -1.09 -0.07 -4.52 121.20 128.09 1hcx s ILE 202 Ca 0.26 -0.17 -0.11 0.00 -2.23 0.00 0.00 60.65 58.41 1hcx s ILE 202 Cb -0.14 -2.93 0.09 0.00 -1.58 0.00 0.00 42.46 37.90 1hcx s ILE 202 CO 0.16 0.58 0.43 0.59 -1.23 0.00 0.00 174.94 175.47 1hcx n ASN 203 N 2.42 -2.91 -0.49 3.58 5.03 -1.26 -0.06 115.26 121.56 1hcx n ASN 203 Ca -0.18 -0.42 -0.06 0.00 0.87 0.00 0.00 54.58 54.78 1hcx n ASN 203 Cb 0.54 -2.45 -0.03 0.00 -1.02 0.00 0.00 39.78 36.81 1hcx n ASN 203 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hcx n GLY 204 N -1.04 0.87 2.98 7.41 0.00 -1.26 -5.02 105.19 109.12 1hcx n GLY 204 Ca 0.01 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.19 0.66 -0.01 2.61 2.01 0.91 -5.12 115.64 114.51 1hcx s THR 205 Ca 0.00 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 1hcx s THR 205 Cb 0.00 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1hcx s THR 205 CO 0.00 0.21 1.04 0.26 -0.69 0.00 0.00 174.62 175.44 1hcx s TRP 206 N 0.22 3.56 0.41 4.92 0.52 -1.26 -0.89 118.94 126.42 1hcx s TRP 206 Ca -0.03 1.57 0.03 0.00 0.02 0.00 0.00 56.10 57.70 1hcx s TRP 206 Cb -0.08 -3.21 -0.03 0.00 -1.15 0.00 0.00 33.47 29.00 1hcx s TRP 206 CO 0.00 -0.38 0.10 0.71 0.02 0.00 0.00 176.95 177.40 1hcx s TYR 207 N 1.29 1.84 -0.08 -1.98 1.51 -0.76 -1.97 117.35 117.20 1hcx s TYR 207 Ca 0.53 -1.17 -0.03 0.00 -1.01 0.00 0.00 57.07 55.39 1hcx s TYR 207 Cb -0.22 -1.26 0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1hcx s TYR 207 CO 0.26 -0.15 0.15 -0.47 -1.11 0.00 0.00 175.55 174.22 1hcx s TYR 208 N -3.16 -0.16 -0.10 2.71 5.04 -1.26 -2.25 117.35 118.17 1hcx s TYR 208 Ca 0.23 0.55 -0.09 0.00 -2.44 0.00 0.00 57.07 55.33 1hcx s TYR 208 Cb 0.03 -0.23 -0.04 0.00 0.35 0.00 0.00 41.96 42.07 1hcx s TYR 208 CO 0.13 -0.24 0.19 -0.06 -1.34 0.00 0.00 175.55 174.23 1hcx s PHE 209 N 1.99 3.61 0.00 4.97 0.40 -0.28 -0.61 117.98 128.07 1hcx s PHE 209 Ca -0.00 0.61 0.00 0.00 -0.60 0.00 0.00 56.93 56.94 1hcx s PHE 209 Cb -0.12 -2.02 0.00 0.00 0.51 0.00 0.00 43.02 41.39 1hcx s PHE 209 CO -0.06 0.69 0.00 -0.40 0.70 0.00 0.00 175.22 176.16 1hcx n ASP 210 N 2.04 0.00 -0.08 1.36 5.68 0.07 -1.29 116.55 124.32 1hcx n ASP 210 Ca -0.19 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.24 1hcx n ASP 210 Cb 0.54 0.00 0.52 0.00 -1.14 0.00 0.00 41.12 41.04 1hcx n ASP 210 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1hcx n SER 211 N 0.00 0.44 -0.63 -1.12 3.41 -1.26 -0.14 113.62 114.31 1hcx n SER 211 Ca 0.00 -0.34 0.06 0.00 -0.26 0.00 0.00 58.87 58.33 1hcx n SER 211 Cb 0.00 -0.07 0.15 0.00 -0.26 0.00 0.00 64.21 64.03 1hcx n SER 211 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hcx n SER 212 N -1.14 2.95 0.00 4.04 7.64 -1.26 -4.81 113.62 121.04 1hcx n SER 212 Ca 0.11 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1hcx n SER 212 Cb 0.31 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1hcx n SER 212 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hcx n GLY 213 N 0.44 0.61 3.89 0.23 0.00 -1.22 -5.04 105.19 104.10 1hcx n GLY 213 Ca 0.12 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1hcx n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hcx s TYR 214 N -2.00 3.57 0.35 1.61 1.51 -1.26 -4.83 117.35 116.31 1hcx s TYR 214 Ca 0.00 0.49 -0.27 0.00 -1.01 0.00 0.00 57.07 56.28 1hcx s TYR 214 Cb 0.00 -1.92 -0.09 0.00 -0.11 0.00 0.00 41.96 39.83 1hcx s TYR 214 CO 0.00 0.65 1.16 -1.64 -1.11 0.00 0.00 175.55 174.61 1hcx s MET 215 N -1.67 4.29 0.46 -0.62 -1.94 -1.26 -0.75 119.30 117.80 1hcx s MET 215 Ca 0.25 1.87 -0.21 0.00 -1.71 0.00 0.00 55.69 55.88 1hcx s MET 215 Cb -0.13 -2.88 -0.09 0.00 2.01 0.00 0.00 34.83 33.74 1hcx s MET 215 CO 0.15 -0.13 1.04 -0.51 -0.01 0.00 0.00 175.02 175.56 1hcx s LEU 216 N -2.08 3.94 -0.13 -0.03 1.43 0.22 -4.87 118.68 117.16 1hcx s LEU 216 Ca 0.52 1.96 -0.05 0.00 -1.03 0.00 0.00 54.13 55.53 1hcx s LEU 216 Cb -0.32 -4.44 0.06 0.00 0.03 0.00 0.00 46.19 41.52 1hcx s LEU 216 CO 0.41 -0.68 0.28 0.00 0.23 0.00 0.00 176.35 176.58 1hcx s ALA 217 N -1.88 -0.62 -1.14 4.21 0.00 -1.26 -4.07 121.76 117.00 1hcx s ALA 217 Ca 0.64 1.01 -0.07 0.00 0.00 0.00 0.00 51.96 53.54 1hcx s ALA 217 Cb -0.18 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1hcx s ALA 217 CO 0.22 -0.57 0.87 -0.25 0.00 0.00 0.00 175.76 176.03 1hcx n ASP 218 N 5.15 -4.67 -3.71 0.00 8.00 0.31 -4.86 116.55 116.76 1hcx n ASP 218 Ca -0.10 -0.77 -0.12 0.00 0.71 0.00 0.00 54.79 54.51 1hcx n ASP 218 Cb 0.50 -4.65 -0.07 0.00 -0.02 0.00 0.00 41.12 36.89 1hcx n ASP 218 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hcx s ARG 219 N -5.13 0.88 0.13 -1.24 1.81 -1.13 -5.01 118.95 109.26 1hcx s ARG 219 Ca 0.31 -0.52 0.03 0.00 -1.72 0.00 0.00 55.73 53.83 1hcx s ARG 219 Cb -0.06 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.79 1hcx s ARG 219 CO 0.77 -0.30 0.20 -1.58 -0.68 0.00 0.00 175.30 173.71 1hcx s TRP 220 N -2.78 3.35 -0.14 -0.53 0.52 -1.26 -2.12 118.94 115.96 1hcx s TRP 220 Ca -0.03 0.09 -0.06 0.00 0.02 0.00 0.00 56.10 56.11 1hcx s TRP 220 Cb -0.00 -1.62 0.06 0.00 -1.15 0.00 0.00 33.47 30.76 1hcx s TRP 220 CO -0.05 0.53 0.32 0.50 0.02 0.00 0.00 176.95 178.27 1hcx s ARG 221 N -2.98 0.25 -0.28 4.98 6.06 -0.22 -4.99 118.95 121.77 1hcx s ARG 221 Ca 0.33 0.75 -0.19 0.00 -2.50 0.00 0.00 55.73 54.11 1hcx s ARG 221 Cb -0.11 0.01 -0.02 0.00 0.06 0.00 0.00 34.95 34.89 1hcx s ARG 221 CO 0.26 -0.22 0.59 0.21 -2.50 0.00 0.00 175.30 173.64 1hcx s LYS 222 N 1.91 4.01 0.88 5.12 2.20 -1.26 -0.45 119.74 132.16 1hcx s LYS 222 Ca -0.05 0.37 -0.14 0.00 -0.36 0.00 0.00 55.97 55.80 1hcx s LYS 222 Cb -0.11 -3.68 0.14 0.00 -1.51 0.00 0.00 37.83 32.68 1hcx s LYS 222 CO -0.10 -0.45 1.25 -1.58 -0.36 0.00 0.00 175.35 174.10 1hcx s HIS 223 N 2.47 2.20 -0.27 4.03 5.65 0.25 -4.94 115.29 124.68 1hcx s HIS 223 Ca 0.24 0.48 0.26 0.00 0.25 0.00 0.00 55.06 56.30 1hcx s HIS 223 Cb -0.15 -3.81 1.16 0.00 -1.18 0.00 0.00 32.58 28.60 1hcx s HIS 223 CO 0.10 -2.23 1.79 1.15 -0.65 0.00 0.00 174.74 174.90 1hcx h THR 224 N -1.34 0.00 -0.00 0.89 2.02 -1.96 -2.69 112.91 109.83 1hcx h THR 224 Ca -0.45 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1hcx h THR 224 Cb 1.28 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1hcx h THR 224 CO 0.50 0.00 -0.17 -0.90 0.37 0.00 0.00 175.52 175.33 1hcx n ASP 225 N -2.46 0.43 0.00 4.18 5.75 -1.26 -4.91 116.55 118.28 1hcx n ASP 225 Ca 0.01 -0.35 0.00 0.00 -0.01 0.00 0.00 54.79 54.44 1hcx n ASP 225 Cb 0.21 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1hcx n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hcx n GLY 226 N 1.36 2.74 3.88 6.12 0.00 -1.01 -5.08 105.19 113.20 1hcx n GLY 226 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.38 6.44 0.01 1.61 0.02 -1.26 -4.84 114.94 115.54 1hcx s ASN 227 Ca 0.00 1.13 -0.01 0.00 -1.02 0.00 0.00 52.86 52.96 1hcx s ASN 227 Cb 0.00 -2.33 -0.04 0.00 0.02 0.00 0.00 41.25 38.90 1hcx s ASN 227 CO 0.00 -0.49 0.16 0.26 0.02 0.00 0.00 177.10 177.04 1hcx s TRP 228 N -2.55 3.46 0.07 2.20 0.52 -1.26 -0.59 118.94 120.79 1hcx s TRP 228 Ca 0.51 0.28 0.03 0.00 0.02 0.00 0.00 56.10 56.94 1hcx s TRP 228 Cb -0.10 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 1hcx s TRP 228 CO 0.37 0.60 -0.10 0.71 0.02 0.00 0.00 176.95 178.55 1hcx s TYR 229 N -1.34 0.96 0.01 -1.98 1.51 0.41 -1.49 117.35 115.43 1hcx s TYR 229 Ca 0.28 -0.57 0.05 0.00 -1.01 0.00 0.00 57.07 55.82 1hcx s TYR 229 Cb -0.13 -0.54 -0.02 0.00 -0.11 0.00 0.00 41.96 41.16 1hcx s TYR 229 CO 0.20 -0.02 -0.16 -0.46 -1.11 0.00 0.00 175.55 174.00 1hcx s TRP 230 N -1.89 1.41 -0.15 2.71 -0.00 -1.26 -1.05 118.94 118.71 1hcx s TRP 230 Ca -0.01 -0.31 0.01 0.00 -0.00 0.00 0.00 56.10 55.79 1hcx s TRP 230 Cb -0.06 -0.87 0.02 0.00 -0.00 0.00 0.00 33.47 32.56 1hcx s TRP 230 CO 0.00 0.02 -0.16 -0.06 -0.00 0.00 0.00 176.95 176.75 1hcx s PHE 231 N -0.59 2.26 0.39 5.86 0.40 -0.90 0.65 117.98 126.06 1hcx s PHE 231 Ca 0.05 -1.26 -0.07 0.00 -0.60 0.00 0.00 56.93 55.06 1hcx s PHE 231 Cb -0.07 -1.64 0.10 0.00 0.51 0.00 0.00 43.02 41.92 1hcx s PHE 231 CO 0.00 -0.66 0.29 -0.40 0.70 0.00 0.00 175.22 175.15 1hcx n ASP 232 N 4.64 -1.93 0.13 1.36 3.85 -0.97 0.11 116.55 123.74 1hcx n ASP 232 Ca -0.18 -0.49 0.08 0.00 -0.71 0.00 0.00 54.79 53.49 1hcx n ASP 232 Cb 0.50 -0.29 0.57 0.00 -1.35 0.00 0.00 41.12 40.54 1hcx n ASP 232 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.20 175.06 1hcx h ASN 233 N -1.96 0.18 0.49 -1.12 -0.73 -1.91 0.77 115.58 111.29 1hcx h ASN 233 Ca -0.12 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.05 1hcx h ASN 233 Cb 0.38 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1hcx h ASN 233 CO 0.07 0.12 -0.12 -1.54 -0.37 0.00 0.00 177.43 175.60 1hcx n SER 234 N -4.50 0.35 0.00 1.15 3.41 -1.26 -4.75 113.62 108.02 1hcx n SER 234 Ca 0.01 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1hcx n SER 234 Cb 0.14 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.33 0.72 3.72 5.00 0.00 0.22 -5.03 105.19 111.15 1hcx n GLY 235 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.60 4.56 -0.02 1.61 2.12 -1.26 -4.46 118.70 120.65 1hcx s GLU 236 Ca 0.00 1.54 -0.33 0.00 0.36 0.00 0.00 54.97 56.54 1hcx s GLU 236 Cb 0.00 -3.40 -0.12 0.00 0.26 0.00 0.00 34.13 30.88 1hcx s GLU 236 CO 0.00 -0.03 1.85 -0.12 -0.54 0.00 0.00 175.26 176.42 1hcx n MET 237 N 3.50 2.34 -1.87 4.30 0.00 -0.83 -2.30 117.12 122.26 1hcx n MET 237 Ca 0.06 0.86 -0.41 0.00 -0.00 0.00 0.00 57.70 58.20 1hcx n MET 237 Cb 0.49 -2.71 -0.00 0.00 0.00 0.00 0.00 33.22 30.99 1hcx n MET 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1hcx s ALA 238 N 3.59 3.51 0.00 -5.12 0.00 0.21 -4.96 121.76 119.00 1hcx s ALA 238 Ca 0.89 1.49 0.02 0.00 0.00 0.00 0.00 51.96 54.36 1hcx s ALA 238 Cb -0.63 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 18.90 1hcx s ALA 238 CO 0.47 -0.99 -0.05 0.99 0.00 0.00 0.00 175.76 176.18 1hcx s THR 239 N -1.14 0.40 0.00 0.00 2.01 -1.26 -4.31 115.64 111.34 1hcx s THR 239 Ca 0.53 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.18 1hcx s THR 239 Cb -0.45 -0.37 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1hcx s THR 239 CO 0.60 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 1hcx n GLY 240 N 2.70 -0.14 3.77 4.40 0.00 0.14 -4.79 105.19 111.26 1hcx n GLY 240 Ca -0.15 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 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 3.16 -0.14 1.61 0.52 -1.26 -1.46 118.94 121.36 1hcx s TRP 241 Ca 0.00 1.57 -0.16 0.00 0.02 0.00 0.00 56.10 57.53 1hcx s TRP 241 Cb 0.00 -3.38 0.04 0.00 -1.15 0.00 0.00 33.47 28.98 1hcx s TRP 241 CO 0.00 -1.20 0.44 0.15 0.02 0.00 0.00 176.95 176.35 1hcx s LYS 242 N -2.14 0.57 -0.33 4.98 -0.14 -0.82 -4.97 119.74 116.88 1hcx s LYS 242 Ca 0.54 0.48 -0.05 0.00 -1.36 0.00 0.00 55.97 55.58 1hcx s LYS 242 Cb -0.31 0.27 0.04 0.00 -1.68 0.00 0.00 37.83 36.15 1hcx s LYS 242 CO 0.39 -0.09 0.08 0.21 -0.76 0.00 0.00 175.35 175.18 1hcx s LYS 243 N -0.06 2.60 -0.17 1.68 2.20 -1.26 -1.10 119.74 123.64 1hcx s LYS 243 Ca -0.02 -1.18 -0.01 0.00 -0.36 0.00 0.00 55.97 54.39 1hcx s LYS 243 Cb -0.03 -3.39 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 1hcx s LYS 243 CO 0.02 -0.64 -0.10 0.42 -0.36 0.00 0.00 175.35 174.68 1hcx s ILE 244 N 1.37 3.12 -1.36 5.43 1.09 -0.34 -4.65 121.20 125.86 1hcx s ILE 244 Ca -0.02 -0.61 -0.07 0.00 -1.10 0.00 0.00 60.65 58.85 1hcx s ILE 244 Cb -0.19 -2.35 0.04 0.00 -1.06 0.00 0.00 42.46 38.90 1hcx s ILE 244 CO 0.02 0.49 0.46 0.00 -0.10 0.00 0.00 174.94 175.81 1hcx n ALA 245 N 4.04 -1.00 -2.08 9.38 0.00 -1.26 -1.79 120.51 127.81 1hcx n ALA 245 Ca -0.18 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 1hcx n ALA 245 Cb 0.52 -2.99 -0.01 0.00 0.00 0.00 0.00 19.45 16.97 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 -2.31 -3.00 -3.90 0.00 2.03 -1.26 -5.04 116.55 103.08 1hcx n ASP 246 Ca -0.07 0.01 -0.14 0.00 0.52 0.00 0.00 54.79 55.11 1hcx n ASP 246 Cb 0.58 -2.21 -0.15 0.00 -0.72 0.00 0.00 41.12 38.62 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 -4.26 0.22 0.07 -0.67 1.02 -0.74 -5.14 119.74 110.24 1hcx s LYS 247 Ca 0.00 -0.06 -0.20 0.00 0.02 0.00 0.00 55.97 55.73 1hcx s LYS 247 Cb 0.00 -0.25 -0.07 0.00 -0.52 0.00 0.00 37.83 37.00 1hcx s LYS 247 CO 0.00 0.02 0.59 -1.58 -0.92 0.00 0.00 175.35 173.46 1hcx s TRP 248 N 0.14 3.81 0.07 3.18 0.52 -1.26 -1.20 118.94 124.18 1hcx s TRP 248 Ca -0.01 1.30 0.04 0.00 0.02 0.00 0.00 56.10 57.45 1hcx s TRP 248 Cb -0.03 -2.53 -0.03 0.00 -1.15 0.00 0.00 33.47 29.73 1hcx s TRP 248 CO -0.00 0.56 -0.12 0.71 0.02 0.00 0.00 176.95 178.12 1hcx s TYR 249 N -1.03 1.02 -0.20 -1.98 1.51 -0.26 -0.31 117.35 116.11 1hcx s TYR 249 Ca 0.30 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 1hcx s TYR 249 Cb -0.20 -0.58 0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1hcx s TYR 249 CO 0.20 0.01 -0.17 -0.47 -1.11 0.00 0.00 175.55 174.00 1hcx s TYR 250 N -1.48 2.86 -0.10 2.71 5.04 -1.26 -1.95 117.35 123.18 1hcx s TYR 250 Ca -0.03 -1.63 -0.03 0.00 -2.44 0.00 0.00 57.07 52.94 1hcx s TYR 250 Cb -0.09 -1.95 -0.03 0.00 0.35 0.00 0.00 41.96 40.24 1hcx s TYR 250 CO 0.01 -0.78 0.02 -0.06 -1.34 0.00 0.00 175.55 173.40 1hcx s PHE 251 N 1.29 3.23 1.09 4.97 0.08 -0.54 0.10 117.98 128.20 1hcx s PHE 251 Ca 0.04 0.23 -0.18 0.00 0.12 0.00 0.00 56.93 57.13 1hcx s PHE 251 Cb -0.14 -1.83 0.26 0.00 -0.57 0.00 0.00 43.02 40.74 1hcx s PHE 251 CO -0.11 0.49 1.25 0.27 -0.10 0.00 0.00 175.22 177.02 1hcx n ASN 252 N 2.19 -0.76 0.28 1.36 2.04 -0.22 0.23 115.26 120.39 1hcx n ASN 252 Ca -0.19 -1.36 0.12 0.00 -0.44 0.00 0.00 54.58 52.70 1hcx n ASN 252 Cb 0.54 -1.02 0.78 0.00 -2.53 0.00 0.00 39.78 37.55 1hcx n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1hcx h GLU 253 N 0.00 0.00 -0.10 -3.83 4.39 -1.95 -0.02 114.58 113.06 1hcx h GLU 253 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1hcx h GLU 253 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1hcx h GLU 253 CO 0.29 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.54 1hcx n GLU 254 N -4.18 1.39 -0.61 2.33 -0.58 -1.26 -4.90 120.64 112.83 1hcx n GLU 254 Ca -0.03 -0.59 0.00 0.00 -0.42 0.00 0.00 57.16 56.12 1hcx n GLU 254 Cb 0.09 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.94 1.14 3.70 0.62 0.00 -0.02 -5.03 105.19 106.54 1hcx n GLY 255 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.36 3.33 0.07 4.61 0.00 -1.26 -4.57 121.76 120.59 1hcx s ALA 256 Ca 0.00 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 1hcx s ALA 256 Cb 0.00 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 1hcx s ALA 256 CO 0.00 -0.47 1.56 1.41 0.00 0.00 0.00 175.76 178.26 1hcx s MET 257 N 1.52 4.23 0.42 0.00 -2.45 -0.56 -1.06 119.30 121.41 1hcx s MET 257 Ca 0.53 2.23 -0.06 0.00 -1.25 0.00 0.00 55.69 57.14 1hcx s MET 257 Cb -0.22 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.31 1hcx s MET 257 CO 0.24 -0.65 0.72 0.15 1.05 0.00 0.00 175.02 176.53 1hcx s LYS 258 N 2.23 3.60 0.10 4.11 1.02 0.11 -4.65 119.74 126.26 1hcx s LYS 258 Ca 0.70 0.16 0.02 0.00 0.02 0.00 0.00 55.97 56.87 1hcx s LYS 258 Cb -0.38 -2.45 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 1hcx s LYS 258 CO 0.31 -0.07 -0.07 0.95 -0.92 0.00 0.00 175.35 175.55 1hcx s THR 259 N -2.52 0.70 0.00 2.17 -4.23 -1.26 -4.64 115.64 105.86 1hcx s THR 259 Ca 0.47 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1hcx s THR 259 Cb -0.10 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1hcx s THR 259 CO 0.39 -0.87 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 1hcx n GLY 260 N -0.05 -1.62 3.74 3.99 0.00 0.75 -4.85 105.19 107.15 1hcx n GLY 260 Ca -0.12 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 3.89 0.06 1.61 0.52 -1.26 -0.99 118.94 122.77 1hcx s TRP 261 Ca 0.00 1.84 0.00 0.00 0.02 0.00 0.00 56.10 57.96 1hcx s TRP 261 Cb 0.00 -3.01 -0.04 0.00 -1.15 0.00 0.00 33.47 29.27 1hcx s TRP 261 CO 0.00 0.32 -0.05 0.14 0.02 0.00 0.00 176.95 177.39 1hcx s VAL 262 N -0.52 0.40 -0.18 4.03 -7.23 -0.98 -4.99 120.40 110.94 1hcx s VAL 262 Ca 0.44 -1.75 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1hcx s VAL 262 Cb -0.24 -1.43 0.02 0.00 0.56 0.00 0.00 36.38 35.29 1hcx s VAL 262 CO 0.31 -0.88 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.27 1hcx s LYS 263 N -3.57 2.87 -0.19 4.82 2.20 -1.26 -0.88 119.74 123.73 1hcx s LYS 263 Ca 0.06 -0.79 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1hcx s LYS 263 Cb 0.05 -2.50 0.01 0.00 -1.51 0.00 0.00 37.83 33.88 1hcx s LYS 263 CO -0.07 -0.22 -0.14 -0.47 -0.36 0.00 0.00 175.35 174.09 1hcx s TYR 264 N 1.32 2.84 -1.38 4.03 5.04 -0.99 -4.66 117.35 123.56 1hcx s TYR 264 Ca 0.05 -1.37 -0.07 0.00 -2.44 0.00 0.00 57.07 53.25 1hcx s TYR 264 Cb -0.13 -1.99 0.03 0.00 0.35 0.00 0.00 41.96 40.23 1hcx s TYR 264 CO -0.13 -0.70 0.95 1.63 -1.34 0.00 0.00 175.55 175.97 1hcx n LYS 265 N 4.66 -6.09 -3.60 4.97 4.76 -1.26 -2.84 118.16 118.76 1hcx n LYS 265 Ca -0.20 0.70 -0.25 0.00 -2.87 0.00 0.00 58.31 55.69 1hcx n LYS 265 Cb 0.50 -5.55 0.04 0.00 -1.84 0.00 0.00 35.03 28.19 1hcx n LYS 265 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1hcx n ASP 266 N -2.98 -4.28 -3.28 4.39 10.43 -1.26 -4.99 116.55 114.56 1hcx n ASP 266 Ca -0.11 -0.89 0.03 0.00 2.57 0.00 0.00 54.79 56.39 1hcx n ASP 266 Cb 0.60 -3.98 -0.03 0.00 1.84 0.00 0.00 41.12 39.55 1hcx n ASP 266 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1hcx s THR 267 N -3.52 -0.61 0.56 -3.53 -1.32 -1.13 -5.17 115.64 100.92 1hcx s THR 267 Ca 0.32 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.60 1hcx s THR 267 Cb -0.09 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.85 1hcx s THR 267 CO 0.82 0.00 1.23 0.26 -2.21 0.00 0.00 174.62 174.72 1hcx s TRP 268 N 2.76 2.45 0.17 9.09 0.52 -1.26 -2.34 118.94 130.32 1hcx s TRP 268 Ca 0.03 1.49 -0.00 0.00 0.02 0.00 0.00 56.10 57.64 1hcx s TRP 268 Cb -0.10 -3.53 -0.04 0.00 -1.15 0.00 0.00 33.47 28.64 1hcx s TRP 268 CO -0.16 -2.24 0.07 0.71 0.02 0.00 0.00 176.95 175.35 1hcx s TYR 269 N -1.52 1.05 -0.06 -1.98 1.51 -0.05 -2.48 117.35 113.81 1hcx s TYR 269 Ca 0.74 -1.23 -0.01 0.00 -1.01 0.00 0.00 57.07 55.56 1hcx s TYR 269 Cb -0.32 -0.57 0.03 0.00 -0.11 0.00 0.00 41.96 40.98 1hcx s TYR 269 CO 0.36 -0.49 -0.01 -0.47 -1.11 0.00 0.00 175.55 173.84 1hcx s TYR 270 N -3.99 0.65 -0.19 2.71 6.14 -1.26 -2.32 117.35 119.10 1hcx s TYR 270 Ca 0.29 -0.16 -0.07 0.00 0.64 0.00 0.00 57.07 57.77 1hcx s TYR 270 Cb 0.07 -0.74 -0.04 0.00 0.42 0.00 0.00 41.96 41.68 1hcx s TYR 270 CO 0.06 -0.28 0.04 -0.51 0.64 0.00 0.00 175.55 175.50 1hcx s LEU 271 N 1.68 3.66 -0.16 6.97 1.43 -0.16 -0.45 118.68 131.64 1hcx s LEU 271 Ca 0.00 0.01 -0.42 0.00 -1.03 0.00 0.00 54.13 52.69 1hcx s LEU 271 Cb -0.13 -1.93 -0.20 0.00 0.03 0.00 0.00 46.19 43.97 1hcx s LEU 271 CO -0.04 0.15 1.26 -0.67 0.23 0.00 0.00 176.35 177.28 1hcx n ASP 272 N 3.70 0.47 0.29 2.29 2.03 0.74 -0.18 116.55 125.89 1hcx n ASP 272 Ca -0.17 1.17 0.14 0.00 0.52 0.00 0.00 54.79 56.45 1hcx n ASP 272 Cb 0.52 -0.92 0.86 0.00 -0.72 0.00 0.00 41.12 40.87 1hcx n ASP 272 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hcx h ALA 273 N 3.76 1.62 0.00 -1.67 0.00 -1.92 -1.81 119.26 119.25 1hcx h ALA 273 Ca -0.49 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 1hcx h ALA 273 Cb 1.41 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1hcx h ALA 273 CO 0.77 -0.00 -2.01 1.63 0.00 0.00 0.00 179.25 179.63 1hcx n LYS 274 N -3.98 0.41 0.01 0.00 5.02 -1.26 -4.75 118.16 113.61 1hcx n LYS 274 Ca -0.03 0.14 -0.03 0.00 -2.02 0.00 0.00 58.31 56.38 1hcx n LYS 274 Cb 0.09 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 1hcx n LYS 274 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1hcx n GLU 275 N -3.48 0.62 0.00 1.97 0.00 -1.25 -5.01 120.64 113.50 1hcx n GLU 275 Ca -0.34 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1hcx n GLU 275 Cb 0.79 -1.80 0.00 0.00 0.00 0.00 0.00 31.44 30.43 1hcx n GLU 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hcx n GLY 276 N 1.44 2.88 3.59 8.31 0.00 -0.68 -4.97 105.19 115.76 1hcx n GLY 276 Ca -0.12 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1hcx n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcx n ALA 277 N 0.00 -0.05 -2.08 4.61 0.00 -1.26 -3.51 120.51 118.22 1hcx n ALA 277 Ca 0.00 0.17 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1hcx n ALA 277 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 1hcx n ALA 277 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1hcx s MET 278 N -2.10 4.25 0.14 0.00 -2.45 0.58 -0.18 119.30 119.54 1hcx s MET 278 Ca 0.65 2.15 -0.28 0.00 -1.25 0.00 0.00 55.69 56.97 1hcx s MET 278 Cb -0.53 -3.52 -0.07 0.00 1.25 0.00 0.00 34.83 31.96 1hcx s MET 278 CO 0.55 -0.63 0.87 0.08 1.05 0.00 0.00 175.02 176.95 1hcx s VAL 279 N 2.27 4.41 0.01 10.11 1.01 0.40 -4.79 120.40 133.83 1hcx s VAL 279 Ca 0.68 1.90 0.01 0.00 0.00 0.00 0.00 61.98 64.58 1hcx s VAL 279 Cb -0.36 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.77 1hcx s VAL 279 CO 0.30 0.42 -0.04 -0.94 0.00 0.00 0.00 175.10 174.83 1hcx s SER 280 N -0.56 0.47 -0.92 3.32 1.04 -1.26 -4.42 113.70 111.37 1hcx s SER 280 Ca 0.41 -0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.62 1hcx s SER 280 Cb -0.23 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 1hcx s SER 280 CO 0.28 -0.01 0.77 -3.20 0.98 0.00 0.00 173.24 172.06 1hcx n ASN 281 N 2.68 -6.62 -3.54 7.02 4.05 0.23 -4.90 115.26 114.18 1hcx n ASN 281 Ca -0.15 -0.56 -0.11 0.00 0.45 0.00 0.00 54.58 54.22 1hcx n ASN 281 Cb 0.58 -4.46 -0.02 0.00 1.23 0.00 0.00 39.78 37.10 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 -3.21 -1.43 -0.25 5.20 0.00 -1.00 -4.96 121.76 116.12 1hcx s ALA 282 Ca 0.23 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.39 1hcx s ALA 282 Cb -0.05 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1hcx s ALA 282 CO 0.79 -0.81 0.02 -0.06 0.00 0.00 0.00 175.76 175.70 1hcx s PHE 283 N -3.79 3.04 -0.25 0.00 0.40 -1.26 -0.35 117.98 115.78 1hcx s PHE 283 Ca 0.04 -0.82 -0.07 0.00 -0.60 0.00 0.00 56.93 55.48 1hcx s PHE 283 Cb -0.02 -2.18 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 1hcx s PHE 283 CO -0.09 -0.50 0.05 0.42 0.70 0.00 0.00 175.22 175.80 1hcx s ILE 284 N 1.52 4.13 0.28 0.64 -1.09 0.13 -4.85 121.20 121.96 1hcx s ILE 284 Ca 0.05 -0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 57.91 1hcx s ILE 284 Cb -0.15 -2.94 -0.13 0.00 -1.58 0.00 0.00 42.46 37.66 1hcx s ILE 284 CO 0.00 0.33 1.37 1.67 -1.23 0.00 0.00 174.94 177.09 1hcx n GLN 285 N 4.90 2.11 -1.19 2.79 7.27 -1.26 -0.79 117.38 131.21 1hcx n GLN 285 Ca -0.16 0.75 -0.30 0.00 0.07 0.00 0.00 57.00 57.35 1hcx n GLN 285 Cb 0.51 -2.38 0.13 0.00 2.41 0.00 0.00 30.24 30.91 1hcx n GLN 285 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1hcx s SER 286 N 0.08 3.65 0.19 1.69 1.04 -0.65 -4.85 113.70 114.84 1hcx s SER 286 Ca 0.63 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 58.54 1hcx s SER 286 Cb -0.61 -2.26 0.10 0.00 0.10 0.00 0.00 66.02 63.36 1hcx s SER 286 CO 0.54 -2.54 1.75 0.00 0.98 0.00 0.00 173.24 173.97 1hcx h ALA 287 N -1.48 0.86 0.00 5.32 0.00 -1.93 -2.25 119.26 119.79 1hcx h ALA 287 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1hcx h ALA 287 Cb 1.27 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1hcx h ALA 287 CO 0.53 0.47 0.00 -0.40 0.00 0.00 0.00 179.25 179.86 1hcx n ASP 288 N -4.41 0.00 -0.59 0.00 5.68 -1.26 -4.86 116.55 111.10 1hcx n ASP 288 Ca 0.05 -0.36 -0.08 0.00 -0.50 0.00 0.00 54.79 53.90 1hcx n ASP 288 Cb 0.17 -0.15 -0.03 0.00 -1.14 0.00 0.00 41.12 39.96 1hcx n ASP 288 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hcx n GLY 289 N 0.52 0.90 0.08 6.12 0.00 -0.85 -4.88 105.19 107.08 1hcx n GLY 289 Ca 0.14 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 1hcx n GLY 289 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hcx h THR 290 N 0.00 1.63 -1.08 2.61 2.02 -1.89 -3.48 112.91 112.72 1hcx h THR 290 Ca -0.16 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.69 1hcx h THR 290 Cb 0.75 3.18 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 1hcx h THR 290 CO 0.23 0.57 0.00 0.61 0.37 0.00 0.00 175.52 177.30 1hcx n GLY 291 N 1.59 5.75 3.12 2.16 0.00 -1.26 -5.03 105.19 111.53 1hcx n GLY 291 Ca -0.14 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 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 0.60 0.31 0.03 1.61 0.52 -1.26 -1.64 118.94 119.11 1hcx s TRP 292 Ca 0.00 -0.74 0.09 0.00 0.02 0.00 0.00 56.10 55.47 1hcx s TRP 292 Cb 0.00 -0.22 -0.03 0.00 -1.15 0.00 0.00 33.47 32.08 1hcx s TRP 292 CO 0.00 -0.41 -0.26 0.71 0.02 0.00 0.00 176.95 177.01 1hcx s TYR 293 N -3.39 2.29 -0.17 -1.98 1.51 0.03 -4.85 117.35 110.80 1hcx s TYR 293 Ca 0.02 -0.42 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1hcx s TYR 293 Cb 0.04 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 1hcx s TYR 293 CO -0.08 0.08 -0.04 -0.47 -1.11 0.00 0.00 175.55 173.92 1hcx s TYR 294 N -0.74 2.98 -0.33 2.71 5.04 -1.26 0.18 117.35 125.93 1hcx s TYR 294 Ca 0.11 -0.50 -0.11 0.00 -2.44 0.00 0.00 57.07 54.13 1hcx s TYR 294 Cb -0.10 -2.00 -0.01 0.00 0.35 0.00 0.00 41.96 40.21 1hcx s TYR 294 CO 0.01 -0.20 0.20 -0.51 -1.34 0.00 0.00 175.55 173.71 1hcx s LEU 295 N 0.72 4.38 1.08 6.97 1.43 0.53 -1.10 118.68 132.70 1hcx s LEU 295 Ca -0.02 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.36 1hcx s LEU 295 Cb -0.15 -2.07 0.09 0.00 0.03 0.00 0.00 46.19 44.10 1hcx s LEU 295 CO 0.02 -0.24 0.11 0.29 0.23 0.00 0.00 176.35 176.76 1hcx n LYS 296 N 5.04 -1.33 0.31 1.70 5.02 0.83 0.76 118.16 130.49 1hcx n LYS 296 Ca -0.13 -0.37 0.14 0.00 -2.02 0.00 0.00 58.31 55.94 1hcx n LYS 296 Cb 0.49 -1.74 0.78 0.00 -0.02 0.00 0.00 35.03 34.53 1hcx n LYS 296 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1hcx h PRO 297 N -1.97 0.00 -0.50 1.97 0.11 -1.90 0.78 132.00 130.48 1hcx h PRO 297 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1hcx h PRO 297 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1hcx h PRO 297 CO 0.38 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.77 1hcx n ASP 298 N -2.78 4.82 0.00 -2.05 5.68 -1.26 -4.58 116.55 116.38 1hcx n ASP 298 Ca -0.02 -2.77 0.00 0.00 -0.50 0.00 0.00 54.79 51.50 1hcx n ASP 298 Cb 0.35 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1hcx n ASP 298 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hcx n GLY 299 N 0.45 2.95 3.77 6.12 0.00 0.20 -5.01 105.19 113.66 1hcx n GLY 299 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.21 3.01 0.41 2.61 -4.23 -1.26 -4.46 115.64 110.51 1hcx s THR 300 Ca 0.00 0.87 -0.25 0.00 -1.18 0.00 0.00 61.69 61.13 1hcx s THR 300 Cb 0.00 -3.50 -0.08 0.00 1.34 0.00 0.00 72.50 70.26 1hcx s THR 300 CO 0.00 0.10 1.22 -0.22 -0.54 0.00 0.00 174.62 175.19 1hcx s LEU 301 N -2.41 4.18 -0.49 4.79 2.96 -1.03 -0.12 118.68 126.55 1hcx s LEU 301 Ca 0.56 2.47 -0.13 0.00 -0.22 0.00 0.00 54.13 56.82 1hcx s LEU 301 Cb -0.33 -4.00 0.11 0.00 0.50 0.00 0.00 46.19 42.47 1hcx s LEU 301 CO 0.42 -0.79 0.39 0.00 -1.32 0.00 0.00 176.35 175.05 1hcx s ALA 302 N -1.36 3.49 0.18 5.97 0.00 -0.26 -4.81 121.76 124.97 1hcx s ALA 302 Ca 0.58 -2.40 0.14 0.00 0.00 0.00 0.00 51.96 50.28 1hcx s ALA 302 Cb -0.34 -2.99 0.41 0.00 0.00 0.00 0.00 23.12 20.20 1hcx s ALA 302 CO 0.42 -1.87 1.61 0.38 0.00 0.00 0.00 175.76 176.30 1hcx h ASP 303 N 8.65 0.00 -2.22 0.00 2.03 -1.94 -3.35 116.42 119.59 1hcx h ASP 303 Ca -0.26 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.46 1hcx h ASP 303 Cb 1.09 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 39.18 1hcx h ASP 303 CO 0.91 0.55 -0.81 0.54 -1.03 0.00 0.00 179.24 179.40 1hcx n ARG 304 N -3.59 1.63 -2.48 4.15 1.74 -1.26 -5.11 116.66 111.73 1hcx n ARG 304 Ca -0.00 -4.01 -0.37 0.00 -0.77 0.00 0.00 57.85 52.69 1hcx n ARG 304 Cb 0.61 -1.83 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1hcx n ARG 304 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hcx s PRO 305 N -1.72 4.11 -0.19 5.56 0.04 -1.26 -5.03 135.00 136.51 1hcx s PRO 305 Ca 0.36 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 62.98 1hcx s PRO 305 Cb 0.13 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 32.14 1hcx s PRO 305 CO -0.08 -0.21 -0.16 -1.21 0.04 0.00 0.00 177.00 175.38 1hcx s GLU 306 N -2.49 3.07 0.18 4.56 2.02 -0.42 -4.96 118.70 120.65 1hcx s GLU 306 Ca 0.58 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.83 1hcx s GLU 306 Cb -0.24 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1hcx s GLU 306 CO 0.30 -0.21 0.23 -0.06 0.02 0.00 0.00 175.26 175.53 1hcx s PHE 307 N 1.33 3.31 -0.06 1.61 0.40 -1.26 -1.15 117.98 122.16 1hcx s PHE 307 Ca 0.05 0.02 -0.04 0.00 -0.60 0.00 0.00 56.93 56.37 1hcx s PHE 307 Cb -0.13 -1.57 0.03 0.00 0.51 0.00 0.00 43.02 41.86 1hcx s PHE 307 CO -0.11 0.51 0.14 0.99 0.70 0.00 0.00 175.22 177.45 1hcx s THR 308 N -1.82 -0.03 0.01 0.64 2.01 -0.51 -4.99 115.64 110.96 1hcx s THR 308 Ca 0.33 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.51 1hcx s THR 308 Cb -0.10 -0.21 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1hcx s THR 308 CO 0.26 0.04 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.28 1hcx s VAL 309 N 0.64 2.06 0.19 3.82 1.01 -1.26 -0.53 120.40 126.33 1hcx s VAL 309 Ca -0.05 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 60.78 1hcx s VAL 309 Cb -0.06 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1hcx s VAL 309 CO -0.03 0.49 0.11 -1.61 0.00 0.00 0.00 175.10 174.06 1hcx s GLU 310 N -0.86 2.78 0.56 2.72 2.02 -0.85 -4.98 118.70 120.09 1hcx s GLU 310 Ca 0.11 -0.98 0.44 0.00 0.02 0.00 0.00 54.97 54.56 1hcx s GLU 310 Cb -0.10 -2.55 1.61 0.00 0.10 0.00 0.00 34.13 33.20 1hcx s GLU 310 CO 0.00 0.46 1.62 -1.00 0.02 0.00 0.00 175.26 176.36 1hcx h PRO 311 N 2.25 0.00 -0.01 0.39 0.13 -2.01 0.85 132.00 133.60 1hcx h PRO 311 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hcx h PRO 311 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hcx h PRO 311 CO 0.62 0.00 -0.08 -0.40 -0.23 0.00 0.00 178.00 177.91 1hcx n ASP 312 N -3.94 1.10 0.00 1.44 3.85 -1.26 -4.91 116.55 112.84 1hcx n ASP 312 Ca 0.36 -1.18 0.00 0.00 -0.71 0.00 0.00 54.79 53.26 1hcx n ASP 312 Cb 1.73 0.02 0.00 0.00 -1.35 0.00 0.00 41.12 41.52 1hcx n ASP 312 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hcx n GLY 313 N 1.21 0.18 3.58 6.12 0.00 0.29 -5.03 105.19 111.55 1hcx n GLY 313 Ca 0.17 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.69 1hcx n GLY 313 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hcx n LEU 314 N 0.00 2.77 -4.68 0.99 7.94 -1.25 -4.64 117.00 118.12 1hcx n LEU 314 Ca 0.00 0.67 -0.38 0.00 -1.11 0.00 0.00 56.01 55.19 1hcx n LEU 314 Cb 0.00 -1.32 -0.07 0.00 0.53 0.00 0.00 43.42 42.56 1hcx n LEU 314 CO 0.00 -0.45 0.15 -0.63 -1.11 0.00 0.00 177.39 175.36 1hcx s ILE 315 N 5.81 5.17 -0.07 1.96 1.01 -1.26 -2.01 121.20 131.82 1hcx s ILE 315 Ca 1.01 0.83 0.03 0.00 0.00 0.00 0.00 60.65 62.52 1hcx s ILE 315 Cb -0.77 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 1hcx s ILE 315 CO 0.51 0.25 -0.15 0.42 0.00 0.00 0.00 174.94 175.97 1hcx s THR 316 N 1.24 2.98 0.21 2.92 -4.23 0.30 -4.97 115.64 114.10 1hcx s THR 316 Ca 0.22 -0.74 0.09 0.00 -1.18 0.00 0.00 61.69 60.08 1hcx s THR 316 Cb -0.15 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 1hcx s THR 316 CO 0.09 0.57 -0.02 -0.69 -0.54 0.00 0.00 174.62 174.03 1hcx s VAL 317 N -0.41 3.48 0.00 2.29 1.01 -1.26 -1.42 120.40 124.10 1hcx s VAL 317 Ca 0.04 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1hcx s VAL 317 Cb -0.12 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1hcx s VAL 317 CO 0.02 -0.22 0.00 1.17 0.00 0.00 0.00 175.10 176.07