#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcs n ASP 141 N 0.00 1.86 -4.67 3.17 8.00 -1.26 -4.91 116.55 118.75 1hcs n ASP 141 Ca 0.00 -0.34 -0.34 0.00 0.71 0.00 0.00 54.79 54.82 1hcs n ASP 141 Cb 0.00 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 39.57 1hcs n ASP 141 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hcs s SER 142 N 11.42 5.12 0.32 -2.24 0.01 -1.26 -4.97 113.70 122.10 1hcs s SER 142 Ca 1.07 0.08 0.24 0.00 1.31 0.00 0.00 55.95 58.65 1hcs s SER 142 Cb -0.43 -1.39 1.17 0.00 0.21 0.00 0.00 66.02 65.58 1hcs s SER 142 CO 0.32 0.35 1.73 -0.29 0.41 0.00 0.00 173.24 175.75 1hcs h ILE 143 N 3.99 0.00 -0.01 1.44 2.10 -2.00 -1.64 117.51 121.39 1hcs h ILE 143 Ca -0.50 -0.11 -0.12 0.00 1.08 0.00 0.00 64.86 65.21 1hcs h ILE 143 Cb 1.18 0.72 -0.02 0.00 -1.09 0.00 0.00 36.82 37.62 1hcs h ILE 143 CO 0.55 0.00 -0.58 1.56 -1.08 0.00 0.00 178.15 178.60 1hcs h GLN 144 N 0.00 0.03 -1.74 2.19 4.20 -1.96 -3.27 115.11 114.57 1hcs h GLN 144 Ca 0.00 -0.02 -0.58 0.00 0.06 0.00 0.00 58.65 58.11 1hcs h GLN 144 Cb 0.15 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 27.52 1hcs h GLN 144 CO 0.00 0.61 -0.74 0.00 -0.67 0.00 0.00 178.83 178.03 1hcs n ALA 145 N -2.44 4.80 -2.04 3.87 0.00 -0.62 -4.96 120.51 119.12 1hcs n ALA 145 Ca -0.01 -4.37 -0.31 0.00 0.00 0.00 0.00 53.44 48.75 1hcs n ALA 145 Cb 0.59 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.38 1hcs n ALA 145 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hcs s GLU 146 N -3.47 3.84 0.53 0.00 0.41 -1.21 -4.77 118.70 114.02 1hcs s GLU 146 Ca 0.47 0.66 0.35 0.00 -0.41 0.00 0.00 54.97 56.05 1hcs s GLU 146 Cb 0.36 -2.28 1.72 0.00 -1.78 0.00 0.00 34.13 32.15 1hcs s GLU 146 CO -0.16 -0.14 2.06 1.49 -0.49 0.00 0.00 175.26 178.02 1hcs h GLU 147 N 1.07 0.00 -0.37 1.61 4.81 -1.95 -2.54 114.58 117.21 1hcs h GLU 147 Ca -0.47 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.48 1hcs h GLU 147 Cb 1.19 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.31 1hcs h GLU 147 CO 0.63 0.00 -0.74 -2.67 -0.73 0.00 0.00 179.01 175.50 1hcs n TRP 148 N -2.87 1.32 -3.87 0.92 4.27 -1.26 -4.71 117.44 111.24 1hcs n TRP 148 Ca -0.01 -1.79 -0.30 0.00 -3.89 0.00 0.00 57.50 51.51 1hcs n TRP 148 Cb 0.17 -0.28 -0.15 0.00 -1.36 0.00 0.00 31.31 29.69 1hcs n TRP 148 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1hcs s TYR 149 N -3.19 2.38 -0.07 -2.67 5.04 -0.96 -1.46 117.35 116.43 1hcs s TYR 149 Ca 0.42 -1.99 0.06 0.00 -2.44 0.00 0.00 57.07 53.12 1hcs s TYR 149 Cb 0.38 -1.92 -0.24 0.00 0.35 0.00 0.00 41.96 40.53 1hcs s TYR 149 CO -0.03 -0.84 0.56 1.19 -1.34 0.00 0.00 175.55 175.09 1hcs n PHE 150 N 4.66 1.10 0.00 4.97 3.01 -1.15 -4.52 117.46 125.53 1hcs n PHE 150 Ca -0.04 0.33 0.00 0.00 1.01 0.00 0.00 57.45 58.75 1hcs n PHE 150 Cb 0.43 -1.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.72 1hcs n PHE 150 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hcs n GLY 151 N 1.71 0.19 3.48 1.37 0.00 -1.26 -4.93 105.19 105.75 1hcs n GLY 151 Ca -0.22 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1hcs n GLY 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hcs s LYS 152 N 0.00 3.12 0.36 1.61 2.20 -1.26 -1.61 119.74 124.15 1hcs s LYS 152 Ca 0.00 -0.75 0.09 0.00 -0.36 0.00 0.00 55.97 54.95 1hcs s LYS 152 Cb 0.00 -3.99 -0.06 0.00 -1.51 0.00 0.00 37.83 32.26 1hcs s LYS 152 CO 0.00 -0.93 -0.04 0.96 -0.36 0.00 0.00 175.35 174.98 1hcs s ILE 153 N 2.28 2.28 0.82 5.43 -4.36 -1.26 -5.01 121.20 121.37 1hcs s ILE 153 Ca 0.14 -2.09 -0.12 0.00 -0.26 0.00 0.00 60.65 58.31 1hcs s ILE 153 Cb -0.17 -2.77 0.08 0.00 1.25 0.00 0.00 42.46 40.86 1hcs s ILE 153 CO 0.14 -0.15 1.15 0.42 0.24 0.00 0.00 174.94 176.73 1hcs s THR 154 N -2.61 2.37 0.10 8.37 -4.23 -1.26 -4.94 115.64 113.44 1hcs s THR 154 Ca 0.34 0.12 -0.06 0.00 -1.18 0.00 0.00 61.69 60.91 1hcs s THR 154 Cb 0.03 -3.02 -0.24 0.00 1.34 0.00 0.00 72.50 70.61 1hcs s THR 154 CO 0.18 -0.16 1.20 -0.09 -0.54 0.00 0.00 174.62 175.21 1hcs h ARG 155 N -1.11 0.39 0.12 3.99 2.43 -2.00 -2.54 114.38 115.65 1hcs h ARG 155 Ca -0.47 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 58.17 1hcs h ARG 155 Cb 1.31 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1hcs h ARG 155 CO 0.64 1.20 -0.06 -0.09 -1.51 0.00 0.00 179.97 180.15 1hcs h ARG 156 N 0.17 -0.16 -0.39 0.20 1.12 -2.00 -2.05 114.38 111.28 1hcs h ARG 156 Ca -0.12 0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.69 1hcs h ARG 156 Cb 1.80 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 31.78 1hcs h ARG 156 CO 0.19 -0.11 -0.03 1.49 -3.11 0.00 0.00 179.97 178.41 1hcs h GLU 157 N -0.17 0.63 0.31 0.20 4.81 -1.96 -1.53 114.58 116.88 1hcs h GLU 157 Ca -0.02 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1hcs h GLU 157 Cb 0.13 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1hcs h GLU 157 CO 0.03 0.67 -0.38 1.03 -0.73 0.00 0.00 179.01 179.62 1hcs h SER 158 N 0.59 -1.07 0.61 1.04 0.87 -0.98 0.19 113.55 114.81 1hcs h SER 158 Ca 0.12 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1hcs h SER 158 Cb 0.42 0.37 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 1hcs h SER 158 CO 0.02 -0.51 -0.04 -0.33 -0.53 0.00 0.00 176.83 175.44 1hcs h GLU 159 N -0.74 0.00 0.00 2.24 5.08 -1.28 -1.39 114.58 118.49 1hcs h GLU 159 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1hcs h GLU 159 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1hcs h GLU 159 CO -0.11 0.04 0.00 -0.09 -1.00 0.00 0.00 179.01 177.85 1hcs h ARG 160 N 0.00 0.00 0.13 2.33 2.43 0.00 -1.08 114.38 118.19 1hcs h ARG 160 Ca -0.00 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.82 1hcs h ARG 160 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1hcs h ARG 160 CO 0.00 0.00 -1.84 -0.07 -1.51 0.00 0.00 179.97 176.55 1hcs h LEU 161 N 0.00 0.43 0.00 3.80 3.38 0.42 -3.36 115.31 119.97 1hcs h LEU 161 Ca 0.00 -0.80 -0.17 0.00 0.09 0.00 0.00 57.88 56.99 1hcs h LEU 161 Cb 0.93 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1hcs h LEU 161 CO 0.00 1.70 -1.00 -0.07 0.09 0.00 0.00 178.44 179.16 1hcs h LEU 162 N 0.07 0.00 -5.65 1.67 3.38 -1.54 -3.36 115.31 109.89 1hcs h LEU 162 Ca -0.37 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 56.88 1hcs h LEU 162 Cb 2.05 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.70 1hcs h LEU 162 CO 0.12 0.73 2.67 0.18 0.09 0.00 0.00 178.44 182.23 1hcs n LEU 163 N -3.17 7.95 -4.25 1.67 4.77 -0.41 -4.89 117.00 118.68 1hcs n LEU 163 Ca -0.03 -4.73 -0.32 0.00 -0.03 0.00 0.00 56.01 50.90 1hcs n LEU 163 Cb 0.86 -1.43 -0.17 0.00 -2.33 0.00 0.00 43.42 40.35 1hcs n LEU 163 CO 0.44 1.93 -0.56 0.21 -1.33 0.00 0.00 177.39 178.08 1hcs s ASN 164 N 0.89 3.10 0.23 -1.43 3.84 -1.26 -4.88 114.94 115.43 1hcs s ASN 164 Ca 0.55 -0.53 0.18 0.00 0.21 0.00 0.00 52.86 53.27 1hcs s ASN 164 Cb 0.17 -1.14 0.89 0.00 -0.55 0.00 0.00 41.25 40.62 1hcs s ASN 164 CO -0.07 0.20 1.56 0.00 -2.79 0.00 0.00 177.10 175.99 1hcs n ALA 165 N 3.24 1.27 0.05 1.71 0.00 -1.26 -1.17 120.51 124.34 1hcs n ALA 165 Ca -0.18 0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1hcs n ALA 165 Cb 0.52 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.62 1hcs n ALA 165 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hcs n GLU 166 N -2.07 0.63 -2.38 0.00 1.02 -1.26 -4.89 120.64 111.70 1hcs n GLU 166 Ca 0.00 0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 1hcs n GLU 166 Cb 0.10 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.77 1hcs n GLU 166 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1hcs s ASN 167 N -5.17 7.08 0.46 1.62 -0.87 -0.32 -5.01 114.94 112.74 1hcs s ASN 167 Ca -0.04 2.21 -0.20 0.00 -1.57 0.00 0.00 52.86 53.26 1hcs s ASN 167 Cb 0.11 -2.60 -0.10 0.00 -0.02 0.00 0.00 41.25 38.64 1hcs s ASN 167 CO 0.83 -0.39 0.97 -2.16 -2.57 0.00 0.00 177.10 173.79 1hcs s PRO 168 N -0.06 4.08 -0.14 -0.60 0.04 -1.26 -4.86 135.00 132.21 1hcs s PRO 168 Ca 0.54 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 1hcs s PRO 168 Cb -0.32 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 1hcs s PRO 168 CO 0.36 -0.16 1.91 0.50 0.04 0.00 0.00 177.00 179.64 1hcs s ARG 169 N -3.39 3.71 0.00 4.56 3.52 -1.26 -2.53 118.95 123.55 1hcs s ARG 169 Ca 0.62 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 58.30 1hcs s ARG 169 Cb -0.10 -4.18 0.00 0.00 -1.56 0.00 0.00 34.95 29.11 1hcs s ARG 169 CO 0.18 -1.43 0.00 0.41 -0.81 0.00 0.00 175.30 173.65 1hcs n GLY 170 N 4.95 0.34 3.74 8.12 0.00 -0.90 -4.88 105.19 116.56 1hcs n GLY 170 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1hcs n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hcs s THR 171 N -1.32 3.70 0.40 2.61 2.01 -1.05 -2.51 115.64 119.48 1hcs s THR 171 Ca 0.00 1.45 0.05 0.00 0.31 0.00 0.00 61.69 63.50 1hcs s THR 171 Cb 0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1hcs s THR 171 CO 0.00 0.24 0.20 0.72 -0.69 0.00 0.00 174.62 175.08 1hcs s PHE 172 N -0.14 1.78 -0.29 4.92 -0.71 -0.64 -0.16 117.98 122.75 1hcs s PHE 172 Ca 0.51 -1.47 -0.17 0.00 -1.04 0.00 0.00 56.93 54.76 1hcs s PHE 172 Cb -0.31 -1.00 0.14 0.00 -1.21 0.00 0.00 43.02 40.64 1hcs s PHE 172 CO 0.36 -0.54 0.96 -0.48 -1.34 0.00 0.00 175.22 174.18 1hcs s LEU 173 N -3.55 -0.53 -0.22 -1.99 0.05 -0.93 -0.89 118.68 110.62 1hcs s LEU 173 Ca 0.28 0.87 -0.10 0.00 0.05 0.00 0.00 54.13 55.23 1hcs s LEU 173 Cb 0.02 1.81 -0.05 0.00 -2.05 0.00 0.00 46.19 45.91 1hcs s LEU 173 CO 0.20 -0.14 0.13 -0.69 -0.55 0.00 0.00 176.35 175.30 1hcs s VAL 174 N 1.20 5.22 0.11 1.48 1.01 -0.53 -2.00 120.40 126.89 1hcs s VAL 174 Ca -0.07 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1hcs s VAL 174 Cb -0.04 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1hcs s VAL 174 CO -0.14 0.38 0.03 -2.11 0.00 0.00 0.00 175.10 173.26 1hcs n ARG 175 N 4.04 1.03 -2.53 2.72 1.85 -0.95 -2.92 116.66 119.90 1hcs n ARG 175 Ca -0.16 -0.93 -0.30 0.00 -1.00 0.00 0.00 57.85 55.47 1hcs n ARG 175 Cb 0.52 0.44 -0.02 0.00 -1.05 0.00 0.00 32.46 32.36 1hcs n ARG 175 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1hcs s GLU 176 N -2.43 3.73 -0.26 2.89 2.12 -0.64 -2.17 118.70 121.95 1hcs s GLU 176 Ca 0.04 0.57 -0.29 0.00 0.36 0.00 0.00 54.97 55.65 1hcs s GLU 176 Cb 0.00 -2.28 -0.03 0.00 0.26 0.00 0.00 34.13 32.09 1hcs s GLU 176 CO 0.03 -0.22 1.73 -1.54 -0.54 0.00 0.00 175.26 174.72 1hcs s SER 177 N -3.53 6.13 -0.04 -1.70 1.04 -0.44 -4.52 113.70 110.65 1hcs s SER 177 Ca 0.53 1.52 -0.12 0.00 0.48 0.00 0.00 55.95 58.35 1hcs s SER 177 Cb -0.10 -2.53 -0.32 0.00 0.10 0.00 0.00 66.02 63.17 1hcs s SER 177 CO 0.38 -1.48 0.73 -0.33 0.98 0.00 0.00 173.24 173.52 1hcs h GLU 178 N 11.83 0.42 0.00 4.02 5.08 -1.93 -3.37 114.58 130.63 1hcs h GLU 178 Ca -0.34 -0.72 0.00 0.00 -1.00 0.00 0.00 59.36 57.29 1hcs h GLU 178 Cb 1.17 0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1hcs h GLU 178 CO 1.01 1.35 -1.53 0.25 -1.00 0.00 0.00 179.01 179.09 1hcs n THR 179 N -3.63 0.00 -1.46 1.13 -2.24 -1.26 -4.98 114.28 101.84 1hcs n THR 179 Ca -0.23 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1hcs n THR 179 Cb 1.08 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1hcs n THR 179 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1hcs n THR 180 N -1.92 0.00 -3.78 4.28 -1.04 -1.26 -5.11 114.28 105.45 1hcs n THR 180 Ca -0.01 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.85 1hcs n THR 180 Cb 0.40 -1.50 -0.15 0.00 -1.82 0.00 0.00 70.33 67.26 1hcs n THR 180 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1hcs s LYS 181 N -0.38 -0.01 -1.48 -2.82 1.02 -1.26 -4.86 119.74 109.96 1hcs s LYS 181 Ca 0.00 0.20 -0.06 0.00 0.02 0.00 0.00 55.97 56.13 1hcs s LYS 181 Cb 0.00 -0.20 0.04 0.00 -0.52 0.00 0.00 37.83 37.16 1hcs s LYS 181 CO 0.00 -0.14 0.59 0.41 -0.92 0.00 0.00 175.35 175.28 1hcs n GLY 182 N 4.02 -0.31 3.27 -3.33 0.00 -1.26 -4.93 105.19 102.64 1hcs n GLY 182 Ca -0.25 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1hcs n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcs n ALA 183 N -4.42 -0.49 -4.67 4.61 0.00 -1.26 -4.82 120.51 109.45 1hcs n ALA 183 Ca -0.19 -1.51 -0.31 0.00 0.00 0.00 0.00 53.44 51.43 1hcs n ALA 183 Cb 0.62 1.21 -0.07 0.00 0.00 0.00 0.00 19.45 21.22 1hcs n ALA 183 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hcs n TYR 184 N -0.55 0.83 -3.57 0.00 4.02 -1.22 -1.33 117.16 115.34 1hcs n TYR 184 Ca -0.00 -2.58 -0.18 0.00 -0.01 0.00 0.00 57.90 55.12 1hcs n TYR 184 Cb 0.56 -0.22 -0.14 0.00 -0.02 0.00 0.00 39.34 39.52 1hcs n TYR 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1hcs s LEU 186 N 2.31 4.80 0.34 0.00 2.96 -0.89 -2.25 118.68 125.95 1hcs s LEU 186 Ca 0.05 -0.61 0.05 0.00 -0.22 0.00 0.00 54.13 53.40 1hcs s LEU 186 Cb -0.14 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.16 1hcs s LEU 186 CO -0.10 -0.54 0.50 -0.44 -1.32 0.00 0.00 176.35 174.45 1hcs s SER 187 N 1.79 6.02 0.14 3.68 0.01 -0.85 -1.37 113.70 123.13 1hcs s SER 187 Ca 0.12 -0.01 -0.09 0.00 1.31 0.00 0.00 55.95 57.28 1hcs s SER 187 Cb -0.17 -1.45 -0.01 0.00 0.21 0.00 0.00 66.02 64.61 1hcs s SER 187 CO 0.13 -0.42 0.25 -0.69 0.41 0.00 0.00 173.24 172.92 1hcs s VAL 188 N -2.23 0.09 0.07 3.43 1.01 -0.60 -2.19 120.40 119.98 1hcs s VAL 188 Ca 0.43 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1hcs s VAL 188 Cb -0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1hcs s VAL 188 CO 0.32 -0.42 -0.17 -0.94 0.00 0.00 0.00 175.10 173.89 1hcs s SER 189 N -2.93 3.88 0.11 3.32 1.04 0.77 -2.11 113.70 117.78 1hcs s SER 189 Ca 0.13 -0.46 -0.00 0.00 0.48 0.00 0.00 55.95 56.10 1hcs s SER 189 Cb 0.04 -0.62 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 1hcs s SER 189 CO -0.04 0.23 0.00 -0.62 0.98 0.00 0.00 173.24 173.79 1hcs s ASP 190 N -1.70 0.63 -0.01 7.02 -1.08 -0.89 -2.11 116.67 118.53 1hcs s ASP 190 Ca 0.16 -1.11 -0.00 0.00 -0.52 0.00 0.00 52.55 51.07 1hcs s ASP 190 Cb -0.11 0.21 0.00 0.00 -1.46 0.00 0.00 42.92 41.57 1hcs s ASP 190 CO 0.07 -0.63 0.01 0.12 0.52 0.00 0.00 175.17 175.27 1hcs s PHE 191 N -3.88 -0.01 0.14 -5.34 5.36 -1.26 -1.56 117.98 111.43 1hcs s PHE 191 Ca 0.17 0.05 0.08 0.00 -0.96 0.00 0.00 56.93 56.27 1hcs s PHE 191 Cb 0.07 -0.03 -0.04 0.00 -0.34 0.00 0.00 43.02 42.69 1hcs s PHE 191 CO -0.02 -0.02 -0.18 -0.51 -1.46 0.00 0.00 175.22 173.03 1hcs s ASP 192 N 0.15 2.51 -0.45 6.13 1.11 -0.73 -4.98 116.67 120.41 1hcs s ASP 192 Ca -0.01 -0.80 -0.03 0.00 0.18 0.00 0.00 52.55 51.89 1hcs s ASP 192 Cb -0.02 -0.14 0.14 0.00 1.07 0.00 0.00 42.92 43.97 1hcs s ASP 192 CO -0.00 -0.03 2.50 0.59 1.18 0.00 0.00 175.17 179.41 1hcs n ASN 193 N 0.59 6.59 0.00 0.27 4.13 -1.26 -4.00 115.26 121.58 1hcs n ASN 193 Ca -0.16 -3.23 0.00 0.00 1.68 0.00 0.00 54.58 52.88 1hcs n ASN 193 Cb 0.56 -1.16 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 1hcs n ASN 193 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hcs n ALA 194 N 0.57 1.97 -0.02 5.41 0.00 -1.26 -5.04 120.51 122.14 1hcs n ALA 194 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1hcs n ALA 194 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1hcs n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hcs n LYS 195 N -2.00 0.00 0.00 0.00 5.02 -1.26 -5.16 118.16 114.76 1hcs n LYS 195 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1hcs n LYS 195 Cb 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 1hcs n LYS 195 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hcs n GLY 196 N 3.27 -0.80 3.75 0.72 0.00 -1.26 -5.01 105.19 105.86 1hcs n GLY 196 Ca 0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1hcs n GLY 196 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hcs s LEU 197 N 0.00 4.21 0.54 0.99 2.34 -1.26 -1.77 118.68 123.73 1hcs s LEU 197 Ca 0.00 0.26 0.04 0.00 0.06 0.00 0.00 54.13 54.49 1hcs s LEU 197 Cb 0.00 -2.08 0.03 0.00 -0.56 0.00 0.00 46.19 43.58 1hcs s LEU 197 CO 0.00 0.22 0.29 0.20 -1.06 0.00 0.00 176.35 176.00 1hcs s ASN 198 N 0.11 4.48 -0.12 1.48 0.01 -0.60 -4.93 114.94 115.37 1hcs s ASN 198 Ca 0.09 -1.37 -0.00 0.00 -0.71 0.00 0.00 52.86 50.86 1hcs s ASN 198 Cb -0.11 0.47 0.02 0.00 0.41 0.00 0.00 41.25 42.04 1hcs s ASN 198 CO -0.01 -1.04 -0.10 -0.69 -1.51 0.00 0.00 177.10 173.75 1hcs s VAL 199 N -2.81 1.21 -0.20 1.60 1.01 -1.26 -2.10 120.40 117.85 1hcs s VAL 199 Ca 0.25 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1hcs s VAL 199 Cb -0.01 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1hcs s VAL 199 CO 0.16 0.40 0.12 -0.54 0.00 0.00 0.00 175.10 175.23 1hcs s LYS 200 N 1.63 4.14 -0.25 2.72 1.02 -0.90 -4.96 119.74 123.13 1hcs s LYS 200 Ca 0.05 -0.25 -0.10 0.00 0.02 0.00 0.00 55.97 55.69 1hcs s LYS 200 Cb -0.13 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 1hcs s LYS 200 CO -0.09 0.28 0.15 -1.01 -0.92 0.00 0.00 175.35 173.76 1hcs s HIS 201 N 0.40 3.23 -0.68 3.18 3.76 -1.26 -1.56 115.29 122.36 1hcs s HIS 201 Ca 0.07 0.06 -0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1hcs s HIS 201 Cb -0.11 -2.29 0.17 0.00 1.11 0.00 0.00 32.58 31.46 1hcs s HIS 201 CO -0.01 -0.08 0.50 0.71 -0.85 0.00 0.00 174.74 175.00 1hcs s TYR 202 N 1.34 3.48 0.08 1.40 1.51 -0.47 -5.00 117.35 119.71 1hcs s TYR 202 Ca 0.07 -2.88 -0.35 0.00 -1.01 0.00 0.00 57.07 52.90 1hcs s TYR 202 Cb -0.15 -3.13 -0.15 0.00 -0.11 0.00 0.00 41.96 38.42 1hcs s TYR 202 CO 0.06 -0.79 1.54 0.36 -1.11 0.00 0.00 175.55 175.62 1hcs n LYS 203 N 3.08 1.76 -3.13 -0.62 2.85 -1.26 -2.10 118.16 118.75 1hcs n LYS 203 Ca 0.11 0.64 -0.40 0.00 -1.05 0.00 0.00 58.31 57.61 1hcs n LYS 203 Cb 0.37 -2.37 -0.06 0.00 -0.65 0.00 0.00 35.03 32.32 1hcs n LYS 203 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1hcs s ILE 204 N 1.28 5.00 0.86 0.58 1.01 -0.62 -4.65 121.20 124.66 1hcs s ILE 204 Ca 0.83 1.11 -0.13 0.00 0.00 0.00 0.00 60.65 62.47 1hcs s ILE 204 Cb -0.80 -3.92 0.11 0.00 0.01 0.00 0.00 42.46 37.86 1hcs s ILE 204 CO 0.44 0.05 1.20 -0.13 0.00 0.00 0.00 174.94 176.50 1hcs s ARG 205 N 2.36 1.58 -0.10 2.79 0.52 -0.70 -3.38 118.95 122.01 1hcs s ARG 205 Ca 0.26 0.04 -0.04 0.00 -0.52 0.00 0.00 55.73 55.47 1hcs s ARG 205 Cb -0.16 -1.91 0.05 0.00 0.52 0.00 0.00 34.95 33.45 1hcs s ARG 205 CO 0.09 -1.85 0.22 0.21 0.02 0.00 0.00 175.30 173.99 1hcs s LYS 206 N -5.59 0.14 0.05 3.54 2.20 -1.26 -2.41 119.74 116.39 1hcs s LYS 206 Ca 0.64 0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 56.54 1hcs s LYS 206 Cb -0.10 -0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.04 1hcs s LYS 206 CO 0.50 -0.23 1.09 -0.51 -0.36 0.00 0.00 175.35 175.84 1hcs s LEU 207 N 1.84 4.38 0.66 5.43 1.43 -0.52 -4.88 118.68 127.03 1hcs s LEU 207 Ca -0.03 1.87 0.34 0.00 -1.03 0.00 0.00 54.13 55.27 1hcs s LEU 207 Cb -0.11 -3.58 1.83 0.00 0.03 0.00 0.00 46.19 44.35 1hcs s LEU 207 CO -0.08 -0.35 2.03 -0.78 0.23 0.00 0.00 176.35 177.40 1hcs h ASP 208 N 6.64 0.00 -0.19 2.29 3.58 -2.00 0.70 116.42 127.43 1hcs h ASP 208 Ca -0.42 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 56.84 1hcs h ASP 208 Cb 1.22 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.27 1hcs h ASP 208 CO 0.78 0.00 -0.65 0.77 -2.88 0.00 0.00 179.24 177.25 1hcs h SER 209 N 0.00 0.91 0.00 2.28 4.64 -2.05 -3.47 113.55 115.86 1hcs h SER 209 Ca 0.00 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1hcs h SER 209 Cb 0.49 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1hcs h SER 209 CO 0.00 1.35 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 1hcs n GLY 210 N 0.59 -0.22 1.29 -0.77 0.00 0.23 -5.18 105.19 101.13 1hcs n GLY 210 Ca -0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 1hcs n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcs n GLY 211 N 0.00 2.43 3.26 -0.02 0.00 -1.19 -4.80 105.19 104.86 1hcs n GLY 211 Ca 0.00 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 1hcs n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hcs s PHE 212 N -4.91 -0.07 -0.30 1.61 0.40 -0.59 -1.44 117.98 112.69 1hcs s PHE 212 Ca 0.09 -0.19 -0.18 0.00 -0.60 0.00 0.00 56.93 56.05 1hcs s PHE 212 Cb -0.01 0.10 0.20 0.00 0.51 0.00 0.00 43.02 43.82 1hcs s PHE 212 CO 0.07 -0.57 1.30 1.52 0.70 0.00 0.00 175.22 178.24 1hcs s TYR 213 N -3.21 -0.08 -2.21 0.36 -0.85 -1.01 -1.21 117.35 109.14 1hcs s TYR 213 Ca -0.00 0.18 0.25 0.00 -0.52 0.00 0.00 57.07 56.97 1hcs s TYR 213 Cb 0.01 0.16 0.42 0.00 0.38 0.00 0.00 41.96 42.94 1hcs s TYR 213 CO -0.07 -0.04 1.37 -0.89 -1.52 0.00 0.00 175.55 174.39 1hcs n ILE 214 N 2.72 0.00 -3.94 -3.49 5.41 -1.26 -1.73 119.36 117.08 1hcs n ILE 214 Ca -0.15 -0.26 -0.09 0.00 1.00 0.00 0.00 62.75 63.24 1hcs n ILE 214 Cb 0.56 0.93 -0.09 0.00 -0.71 0.00 0.00 39.64 40.33 1hcs n ILE 214 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1hcs s THR 215 N -2.32 0.15 -1.36 1.39 -1.32 -1.26 -4.90 115.64 106.01 1hcs s THR 215 Ca 0.25 -1.24 -0.10 0.00 -1.21 0.00 0.00 61.69 59.39 1hcs s THR 215 Cb 0.19 -1.13 0.11 0.00 -1.51 0.00 0.00 72.50 70.16 1hcs s THR 215 CO 0.47 -0.68 2.10 -1.20 -2.21 0.00 0.00 174.62 173.10 1hcs n SER 216 N 0.42 5.24 0.00 8.08 7.64 -1.26 -3.81 113.62 129.93 1hcs n SER 216 Ca -0.17 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.71 1hcs n SER 216 Cb 0.60 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1hcs n SER 216 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1hcs n ARG 217 N 4.31 0.00 -5.17 1.43 0.63 -1.26 -5.12 116.66 111.48 1hcs n ARG 217 Ca 0.48 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 57.12 1hcs n ARG 217 Cb 0.35 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.10 1hcs n ARG 217 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1hcs s THR 218 N -0.94 1.88 0.21 5.15 2.01 -1.25 -5.14 115.64 117.56 1hcs s THR 218 Ca 0.00 -1.03 0.09 0.00 0.31 0.00 0.00 61.69 61.06 1hcs s THR 218 Cb 0.00 -1.56 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 1hcs s THR 218 CO 0.00 0.52 -0.16 -1.10 -0.69 0.00 0.00 174.62 173.18 1hcs s GLN 219 N -0.59 1.38 0.06 4.92 -0.21 -1.26 -4.63 119.66 119.33 1hcs s GLN 219 Ca 0.09 -1.57 -0.00 0.00 0.02 0.00 0.00 55.36 53.90 1hcs s GLN 219 Cb -0.09 -1.30 -0.04 0.00 1.00 0.00 0.00 33.01 32.58 1hcs s GLN 219 CO -0.01 0.23 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.30 1hcs s PHE 220 N -2.64 0.61 -1.89 0.91 0.08 -0.35 -4.95 117.98 109.75 1hcs s PHE 220 Ca 0.22 -0.97 0.22 0.00 0.12 0.00 0.00 56.93 56.52 1hcs s PHE 220 Cb -0.03 -0.41 0.65 0.00 -0.57 0.00 0.00 43.02 42.66 1hcs s PHE 220 CO 0.08 -0.29 1.54 0.09 -0.10 0.00 0.00 175.22 176.54 1hcs n ASN 221 N 0.21 4.01 -3.64 1.36 3.02 -1.26 -1.54 115.26 117.42 1hcs n ASN 221 Ca -0.14 -2.03 -0.05 0.00 -0.03 0.00 0.00 54.58 52.32 1hcs n ASN 221 Cb 0.60 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 39.21 1hcs n ASN 221 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1hcs s SER 222 N -0.99 -0.32 0.60 6.41 1.04 -1.26 -4.90 113.70 114.28 1hcs s SER 222 Ca 0.49 0.57 0.28 0.00 0.48 0.00 0.00 55.95 57.78 1hcs s SER 222 Cb 0.26 0.75 1.30 0.00 0.10 0.00 0.00 66.02 68.43 1hcs s SER 222 CO 0.33 -0.10 1.70 -0.07 0.98 0.00 0.00 173.24 176.08 1hcs h LEU 223 N 4.38 0.00 -0.13 2.42 3.38 -1.96 0.32 115.31 123.72 1hcs h LEU 223 Ca -0.28 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1hcs h LEU 223 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1hcs h LEU 223 CO 0.16 0.00 -0.15 -0.61 0.09 0.00 0.00 178.44 177.93 1hcs h GLN 224 N 0.00 0.33 -0.75 1.13 4.15 -1.99 -2.22 115.11 115.77 1hcs h GLN 224 Ca 0.29 -0.18 0.04 0.00 0.77 0.00 0.00 58.65 59.57 1hcs h GLN 224 Cb 1.72 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 29.37 1hcs h GLN 224 CO -0.00 0.74 0.46 1.96 -1.93 0.00 0.00 178.83 180.05 1hcs h GLN 225 N -0.05 0.86 -0.22 1.69 4.20 -0.76 -0.30 115.11 120.52 1hcs h GLN 225 Ca 0.02 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1hcs h GLN 225 Cb 0.68 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1hcs h GLN 225 CO 0.04 0.57 -0.04 1.25 -0.67 0.00 0.00 178.83 179.98 1hcs h LEU 226 N 0.89 0.31 -0.55 1.46 6.46 -1.43 -1.69 115.31 120.75 1hcs h LEU 226 Ca 0.31 -0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.92 1hcs h LEU 226 Cb 0.07 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1hcs h LEU 226 CO -0.13 0.40 -0.48 0.58 -0.62 0.00 0.00 178.44 178.18 1hcs h VAL 227 N 0.32 0.97 -0.00 1.05 2.07 -0.48 -2.73 116.25 117.45 1hcs h VAL 227 Ca 0.07 -1.94 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 1hcs h VAL 227 Cb 0.28 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1hcs h VAL 227 CO 0.01 0.47 -0.13 0.00 0.02 0.00 0.00 177.57 177.94 1hcs h ALA 228 N 1.52 0.02 0.14 1.67 0.00 -0.25 -1.58 119.26 120.77 1hcs h ALA 228 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1hcs h ALA 228 Cb 1.14 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1hcs h ALA 228 CO 0.06 -0.01 -0.08 -0.92 0.00 0.00 0.00 179.25 178.31 1hcs h TYR 229 N -0.63 -0.20 0.00 0.00 3.20 -1.44 -0.73 116.97 117.18 1hcs h TYR 229 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1hcs h TYR 229 Cb 0.90 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1hcs h TYR 229 CO 0.19 -0.12 0.00 0.66 -1.64 0.00 0.00 178.16 177.25 1hcs n TYR 230 N -5.18 0.00 0.59 -3.82 4.02 -1.03 -0.90 117.16 110.83 1hcs n TYR 230 Ca -0.08 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.93 1hcs n TYR 230 Cb 0.11 -0.30 0.13 0.00 -0.02 0.00 0.00 39.34 39.26 1hcs n TYR 230 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1hcs n SER 231 N -1.30 0.66 0.00 7.72 7.64 -0.31 -2.64 113.62 125.39 1hcs n SER 231 Ca 0.08 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1hcs n SER 231 Cb 0.15 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1hcs n SER 231 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hcs n LYS 232 N -2.05 0.60 -3.37 1.43 5.02 -0.95 -3.98 118.16 114.86 1hcs n LYS 232 Ca 0.03 -0.20 -0.17 0.00 -2.02 0.00 0.00 58.31 55.95 1hcs n LYS 232 Cb 0.43 -0.64 -0.08 0.00 -0.02 0.00 0.00 35.03 34.72 1hcs n LYS 232 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1hcs s HIS 233 N -0.14 -0.32 0.42 2.13 3.76 -0.08 -4.99 115.29 116.07 1hcs s HIS 233 Ca 0.00 -0.68 0.24 0.00 -0.15 0.00 0.00 55.06 54.46 1hcs s HIS 233 Cb 0.00 -0.43 1.25 0.00 1.11 0.00 0.00 32.58 34.51 1hcs s HIS 233 CO 0.00 -0.96 1.71 0.00 -0.85 0.00 0.00 174.74 174.64 1hcs h ALA 234 N 7.34 2.46 -5.81 -1.40 0.00 -1.81 -3.39 119.26 116.65 1hcs h ALA 234 Ca 0.01 0.08 -0.44 0.00 0.00 0.00 0.00 54.91 54.56 1hcs h ALA 234 Cb 1.06 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1hcs h ALA 234 CO 0.23 -0.96 -0.69 -3.47 0.00 0.00 0.00 179.25 174.36 1hcs n ASP 235 N -4.65 -5.23 0.00 0.00 2.03 -1.26 -0.69 116.55 106.75 1hcs n ASP 235 Ca 0.30 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 55.01 1hcs n ASP 235 Cb 1.12 -4.18 0.00 0.00 -0.72 0.00 0.00 41.12 37.34 1hcs n ASP 235 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hcs n GLY 236 N -1.67 0.56 0.00 0.27 0.00 -1.26 -5.06 105.19 98.04 1hcs n GLY 236 Ca 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1hcs n GLY 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hcs n LEU 237 N 0.00 0.00 0.07 0.99 4.77 0.13 -4.99 117.00 117.98 1hcs n LEU 237 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1hcs n LEU 237 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1hcs n LEU 237 CO 0.00 -0.41 0.10 0.00 -1.33 0.00 0.00 177.39 175.74 1hcs n HIS 239 N -3.24 0.00 -1.62 0.00 -0.00 -1.26 -5.02 115.22 104.09 1hcs n HIS 239 Ca -0.03 0.00 -0.46 0.00 -0.00 0.00 0.00 57.72 57.23 1hcs n HIS 239 Cb 0.90 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.86 1hcs n HIS 239 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1hcs n ARG 240 N -0.02 1.56 -1.70 1.57 0.63 -1.26 -4.83 116.66 112.61 1hcs n ARG 240 Ca 0.00 0.55 -0.43 0.00 -0.92 0.00 0.00 57.85 57.05 1hcs n ARG 240 Cb 0.00 -2.09 -0.02 0.00 0.45 0.00 0.00 32.46 30.80 1hcs n ARG 240 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1hcs n LEU 241 N 1.85 3.67 0.00 6.15 4.77 -1.08 -4.85 117.00 127.51 1hcs n LEU 241 Ca 0.12 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 1hcs n LEU 241 Cb 0.29 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.88 1hcs n LEU 241 CO 0.61 -0.22 -0.30 0.35 -1.33 0.00 0.00 177.39 176.51 1hcs n THR 242 N 1.88 0.00 -4.16 -5.08 -2.24 -1.04 -4.77 114.28 98.87 1hcs n THR 242 Ca 0.10 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.78 1hcs n THR 242 Cb 0.34 -0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.10 1hcs n THR 242 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hcs s THR 243 N -1.59 0.27 0.39 4.28 2.01 -1.19 -5.00 115.64 114.80 1hcs s THR 243 Ca 0.00 -1.91 0.08 0.00 0.31 0.00 0.00 61.69 60.17 1hcs s THR 243 Cb 0.00 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1hcs s THR 243 CO 0.00 -0.57 0.20 -0.69 -0.69 0.00 0.00 174.62 172.87 1hcs s VAL 244 N -3.93 2.56 0.17 3.82 1.01 -1.26 -1.62 120.40 121.16 1hcs s VAL 244 Ca 0.21 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.25 1hcs s VAL 244 Cb 0.07 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 1hcs s VAL 244 CO 0.00 -0.05 1.08 0.00 0.00 0.00 0.00 175.10 176.13