#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvl s LEU 143 N 0.00 4.13 0.85 0.99 1.43 -1.26 -5.02 118.68 119.80 3hvl s LEU 143 Ca 0.00 0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 3hvl s LEU 143 Cb 0.00 -3.66 0.11 0.00 0.03 0.00 0.00 46.19 42.67 3hvl s LEU 143 CO 0.00 -0.12 1.10 0.42 0.23 0.00 0.00 176.35 177.98 3hvl s THR 144 N -1.90 2.86 0.37 5.49 -4.23 -1.26 -4.81 115.64 112.16 3hvl s THR 144 Ca 0.47 0.28 0.06 0.00 -1.18 0.00 0.00 61.69 61.32 3hvl s THR 144 Cb -0.11 -2.69 0.21 0.00 1.34 0.00 0.00 72.50 71.25 3hvl s THR 144 CO 0.24 -0.36 1.96 -0.08 -0.54 0.00 0.00 174.62 175.83 3hvl h GLU 145 N -1.45 0.50 -0.19 3.99 4.57 -1.99 -1.76 114.58 118.25 3hvl h GLU 145 Ca -0.46 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 3hvl h GLU 145 Cb 1.26 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 3hvl h GLU 145 CO 0.51 0.45 0.11 1.49 -1.18 0.00 0.00 179.01 180.39 3hvl h GLU 146 N 0.50 0.26 -0.16 1.92 4.57 -1.99 -1.24 114.58 118.43 3hvl h GLU 146 Ca 0.12 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.20 3hvl h GLU 146 Cb 0.16 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3hvl h GLU 146 CO -0.01 0.25 -0.19 1.96 -1.18 0.00 0.00 179.01 179.84 3hvl h GLN 147 N 0.21 0.28 -0.36 1.92 4.20 -1.80 -0.40 115.11 119.14 3hvl h GLN 147 Ca 0.07 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 3hvl h GLN 147 Cb 0.06 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3hvl h GLN 147 CO -0.01 0.47 -0.30 0.00 -0.67 0.00 0.00 178.83 178.32 3hvl h ARG 148 N 0.26 0.78 -0.46 1.46 3.08 -1.11 -2.17 114.38 116.22 3hvl h ARG 148 Ca 0.05 -0.35 -0.14 0.00 0.07 0.00 0.00 59.98 59.61 3hvl h ARG 148 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3hvl h ARG 148 CO 0.03 0.97 -0.25 0.52 -1.07 0.00 0.00 179.97 180.17 3hvl h MET 149 N 0.66 0.97 -0.30 0.04 2.86 -0.68 -0.96 114.93 117.52 3hvl h MET 149 Ca 0.08 -0.43 0.01 0.00 -2.06 0.00 0.00 59.70 57.29 3hvl h MET 149 Cb 0.83 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 3hvl h MET 149 CO 0.07 1.11 0.18 1.98 1.06 0.00 0.00 176.91 181.30 3hvl h MET 150 N 0.83 0.35 -0.69 1.72 -1.53 -0.98 -1.45 114.93 113.18 3hvl h MET 150 Ca 0.10 -0.02 -0.07 0.00 -3.44 0.00 0.00 59.70 56.27 3hvl h MET 150 Cb 0.83 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.78 3hvl h MET 150 CO 0.07 0.23 0.16 0.82 0.14 0.00 0.00 176.91 178.34 3hvl h ILE 151 N 0.36 1.26 -0.18 1.77 2.04 -1.25 -1.88 117.51 119.63 3hvl h ILE 151 Ca 0.12 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.01 3hvl h ILE 151 Cb 0.00 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3hvl h ILE 151 CO -0.06 0.37 0.12 0.03 0.00 0.00 0.00 178.15 178.61 3hvl h ARG 152 N 1.04 0.25 -0.61 2.37 3.08 -0.96 0.15 114.38 119.70 3hvl h ARG 152 Ca 0.22 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.18 3hvl h ARG 152 Cb 0.38 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 3hvl h ARG 152 CO 0.00 0.18 0.13 1.49 -1.07 0.00 0.00 179.97 180.70 3hvl h GLU 153 N 0.24 0.96 -0.34 0.04 4.81 -1.11 -0.22 114.58 118.97 3hvl h GLU 153 Ca 0.07 -0.22 -0.14 0.00 -0.13 0.00 0.00 59.36 58.94 3hvl h GLU 153 Cb -0.01 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3hvl h GLU 153 CO -0.01 0.87 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.72 3hvl h LEU 154 N 0.92 0.80 -0.60 1.64 3.38 -0.85 -0.40 115.31 120.20 3hvl h LEU 154 Ca 0.19 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 3hvl h LEU 154 Cb 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3hvl h LEU 154 CO 0.00 1.07 -0.07 0.24 0.09 0.00 0.00 178.44 179.78 3hvl h MET 155 N 0.64 1.04 0.28 1.13 2.86 -0.54 -1.39 114.93 118.95 3hvl h MET 155 Ca 0.06 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 3hvl h MET 155 Cb 0.89 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.47 3hvl h MET 155 CO 0.08 1.05 -0.14 0.22 1.06 0.00 0.00 176.91 179.19 3hvl h ASP 156 N 0.93 -0.33 -0.94 1.22 -0.00 -0.87 -0.31 116.42 116.12 3hvl h ASP 156 Ca 0.15 0.01 0.07 0.00 -0.00 0.00 0.00 57.03 57.26 3hvl h ASP 156 Cb 0.63 0.09 -0.07 0.00 -0.00 0.00 0.00 39.33 39.98 3hvl h ASP 156 CO 0.04 -0.23 0.59 0.00 -0.00 0.00 0.00 179.24 179.64 3hvl h ALA 157 N 0.34 1.31 -0.14 -0.78 0.00 -0.91 -1.60 119.26 117.48 3hvl h ALA 157 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3hvl h ALA 157 Cb 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hvl h ALA 157 CO 0.06 0.35 -0.05 0.37 0.00 0.00 0.00 179.25 179.98 3hvl h GLN 158 N 1.07 0.28 -0.23 0.00 5.75 -0.97 -2.55 115.11 118.46 3hvl h GLN 158 Ca 0.41 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 58.75 3hvl h GLN 158 Cb 0.20 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 3hvl h GLN 158 CO -0.18 0.59 -0.07 0.00 -2.65 0.00 0.00 178.83 176.52 3hvl h MET 159 N -0.04 0.35 0.00 1.69 -0.00 -0.90 -0.65 114.93 115.38 3hvl h MET 159 Ca 0.03 -0.08 -0.02 0.00 -0.00 0.00 0.00 59.70 59.63 3hvl h MET 159 Cb 0.50 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 32.05 3hvl h MET 159 CO 0.02 0.44 -0.11 0.87 -0.00 0.00 0.00 176.91 178.13 3hvl h LYS 160 N 0.34 0.00 0.00 -0.10 1.57 -1.26 -3.37 116.57 113.75 3hvl h LYS 160 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3hvl h LYS 160 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3hvl h LYS 160 CO 0.02 0.11 0.00 0.25 -0.57 0.00 0.00 179.45 179.26 3hvl n THR 161 N -3.14 0.00 -3.67 -0.16 -2.24 -0.96 -4.94 114.28 99.16 3hvl n THR 161 Ca 0.03 -0.42 -0.39 0.00 -2.27 0.00 0.00 64.05 61.00 3hvl n THR 161 Cb 0.52 1.12 -0.11 0.00 -2.10 0.00 0.00 70.33 69.77 3hvl n THR 161 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3hvl s PHE 162 N -0.19 3.37 -1.23 4.78 5.99 -0.27 -4.63 117.98 125.81 3hvl s PHE 162 Ca 0.00 -1.71 -0.17 0.00 0.00 0.00 0.00 56.93 55.05 3hvl s PHE 162 Cb 0.00 -2.88 0.10 0.00 0.00 0.00 0.00 43.02 40.24 3hvl s PHE 162 CO 0.00 -0.86 1.59 0.34 -0.00 0.00 0.00 175.22 176.29 3hvl s ASP 163 N 1.94 6.87 0.56 6.13 2.15 -1.26 -4.84 116.67 128.23 3hvl s ASP 163 Ca 0.03 -2.52 0.37 0.00 0.43 0.00 0.00 52.55 50.86 3hvl s ASP 163 Cb -0.22 -2.51 1.82 0.00 -0.30 0.00 0.00 42.92 41.70 3hvl s ASP 163 CO 0.01 -1.06 2.11 0.71 -0.17 0.00 0.00 175.17 176.77 3hvl h THR 164 N 5.40 0.00 -0.07 1.71 1.35 -1.96 -1.36 112.91 117.98 3hvl h THR 164 Ca 0.37 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 3hvl h THR 164 Cb 0.89 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 3hvl h THR 164 CO 1.37 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.99 3hvl n THR 165 N -2.93 0.13 -3.13 6.82 -2.24 -1.26 -4.57 114.28 107.09 3hvl n THR 165 Ca -0.01 -0.57 -0.21 0.00 -2.27 0.00 0.00 64.05 61.00 3hvl n THR 165 Cb 0.16 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 3hvl n THR 165 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3hvl n PHE 166 N 0.80 -1.74 0.28 4.78 3.72 -0.51 -3.80 117.46 120.99 3hvl n PHE 166 Ca 0.09 0.38 0.16 0.00 -0.05 0.00 0.00 57.45 58.03 3hvl n PHE 166 Cb 0.37 -3.06 0.81 0.00 -0.94 0.00 0.00 39.48 36.67 3hvl n PHE 166 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hvl h SER 167 N -0.81 0.00 -0.53 4.37 4.64 -1.93 -2.67 113.55 116.62 3hvl h SER 167 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3hvl h SER 167 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3hvl h SER 167 CO 0.49 0.06 0.00 1.41 -0.87 0.00 0.00 176.83 177.92 3hvl n HIS 168 N -3.32 0.70 -2.90 4.77 8.25 -1.26 -4.81 115.22 116.64 3hvl n HIS 168 Ca -0.01 -0.43 -0.43 0.00 -0.26 0.00 0.00 57.72 56.59 3hvl n HIS 168 Cb 0.23 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 3hvl n HIS 168 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3hvl s PHE 169 N -1.09 2.78 0.38 4.41 5.36 -1.01 -4.98 117.98 123.82 3hvl s PHE 169 Ca 0.38 -0.39 0.04 0.00 -0.96 0.00 0.00 56.93 56.00 3hvl s PHE 169 Cb 0.21 -4.11 -0.03 0.00 -0.34 0.00 0.00 43.02 38.75 3hvl s PHE 169 CO 0.27 -1.46 0.16 0.15 -1.46 0.00 0.00 175.22 172.88 3hvl s LYS 170 N 3.77 1.84 -1.67 10.12 1.02 -1.26 -4.90 119.74 128.66 3hvl s LYS 170 Ca 0.23 -2.10 -0.17 0.00 0.02 0.00 0.00 55.97 53.96 3hvl s LYS 170 Cb -0.16 -0.38 0.14 0.00 -0.52 0.00 0.00 37.83 36.91 3hvl s LYS 170 CO 0.13 -0.49 0.77 0.09 -0.92 0.00 0.00 175.35 174.93 3hvl n ASN 171 N -1.26 -3.15 -4.94 2.83 5.03 -1.26 -4.95 115.26 107.56 3hvl n ASN 171 Ca -0.02 -1.00 -0.24 0.00 0.87 0.00 0.00 54.58 54.18 3hvl n ASN 171 Cb 0.65 -2.86 -0.02 0.00 -1.02 0.00 0.00 39.78 36.53 3hvl n ASN 171 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 3hvl s PHE 172 N -3.35 3.49 0.41 3.10 -0.12 -1.26 -5.09 117.98 115.15 3hvl s PHE 172 Ca 0.67 0.32 -0.18 0.00 -0.05 0.00 0.00 56.93 57.69 3hvl s PHE 172 Cb -0.36 -1.86 -0.10 0.00 -0.63 0.00 0.00 43.02 40.08 3hvl s PHE 172 CO 0.92 0.22 0.87 1.03 -0.05 0.00 0.00 175.22 178.21 3hvl s ARG 173 N -4.02 4.09 0.17 1.99 0.52 -1.26 -5.08 118.95 115.35 3hvl s ARG 173 Ca 0.39 0.90 0.07 0.00 -0.52 0.00 0.00 55.73 56.57 3hvl s ARG 173 Cb -0.10 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 3hvl s ARG 173 CO 0.33 -0.00 -0.14 -0.51 0.02 0.00 0.00 175.30 174.99 3hvl s LEU 174 N -3.29 2.49 0.20 2.53 1.43 -1.26 -4.05 118.68 116.72 3hvl s LEU 174 Ca 0.58 -0.93 -0.32 0.00 -1.03 0.00 0.00 54.13 52.43 3hvl s LEU 174 Cb -0.10 -0.62 -0.11 0.00 0.03 0.00 0.00 46.19 45.39 3hvl s LEU 174 CO 0.18 -0.16 1.65 -2.84 0.23 0.00 0.00 176.35 175.41 3hvl s PRO 175 N -3.24 4.16 0.28 1.29 0.02 -1.26 -4.94 135.00 131.31 3hvl s PRO 175 Ca 0.17 2.50 -0.05 0.00 0.02 0.00 0.00 61.00 63.64 3hvl s PRO 175 Cb -0.02 -3.10 0.07 0.00 0.02 0.00 0.00 34.50 31.46 3hvl s PRO 175 CO 0.05 -0.68 0.26 0.41 -0.33 0.00 0.00 177.00 176.70 3hvl n GLY 176 N 3.76 -2.43 0.00 0.52 0.00 -1.26 -4.96 105.19 100.82 3hvl n GLY 176 Ca 0.15 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.83 3hvl n GLY 176 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hvl n VAL 177 N -3.01 0.00 0.00 1.61 0.24 -1.26 -5.21 118.33 110.71 3hvl n VAL 177 Ca 0.04 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 3hvl n VAL 177 Cb 0.14 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 3hvl n VAL 177 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3hvl n LEU 178 N -1.47 0.00 0.00 1.34 4.77 -1.26 -5.31 117.00 115.07 3hvl n LEU 178 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3hvl n LEU 178 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3hvl n LEU 178 CO 0.29 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.11 3hvl n SER 192 N 0.00 0.00 -0.02 -1.43 2.88 -1.26 -5.16 113.62 108.63 3hvl n SER 192 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 3hvl n SER 192 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 3hvl n SER 192 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3hvl n ARG 193 N 0.00 0.74 0.03 -1.46 3.00 -1.26 -3.05 116.66 114.65 3hvl n ARG 193 Ca 0.00 0.24 -0.13 0.00 -0.00 0.00 0.00 57.85 57.96 3hvl n ARG 193 Cb 0.00 -1.68 -0.14 0.00 0.00 0.00 0.00 32.46 30.65 3hvl n ARG 193 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 3hvl h GLU 194 N 0.06 0.13 0.00 -0.14 4.81 -2.06 -3.24 114.58 114.14 3hvl h GLU 194 Ca -0.45 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 58.47 3hvl h GLU 194 Cb 2.01 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.46 3hvl h GLU 194 CO 0.06 0.91 -0.41 1.49 -0.73 0.00 0.00 179.01 180.32 3hvl h GLU 195 N 0.04 0.00 -0.33 1.92 4.57 -2.01 -2.41 114.58 116.36 3hvl h GLU 195 Ca -0.23 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 57.78 3hvl h GLU 195 Cb 1.97 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.56 3hvl h GLU 195 CO 0.12 0.41 -0.45 0.00 -1.18 0.00 0.00 179.01 177.92 3hvl h ALA 196 N 1.59 0.58 -0.62 2.92 0.00 -1.62 -1.76 119.26 120.34 3hvl h ALA 196 Ca -0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hvl h ALA 196 Cb 0.83 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3hvl h ALA 196 CO 0.05 0.68 0.37 0.00 0.00 0.00 0.00 179.25 180.36 3hvl h ALA 197 N 0.80 1.49 0.09 0.00 0.00 -1.49 0.84 119.26 120.99 3hvl h ALA 197 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hvl h ALA 197 Cb 1.04 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hvl h ALA 197 CO 0.10 0.44 -0.04 0.87 0.00 0.00 0.00 179.25 180.63 3hvl h LYS 198 N 0.85 -0.11 -0.49 0.00 1.57 -1.15 -2.27 116.57 114.97 3hvl h LYS 198 Ca 0.22 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 3hvl h LYS 198 Cb -0.04 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 3hvl h LYS 198 CO -0.04 0.19 0.25 -1.49 -0.57 0.00 0.00 179.45 177.79 3hvl h TRP 199 N -0.41 0.47 -0.87 -1.35 4.06 -0.74 -0.90 115.95 116.20 3hvl h TRP 199 Ca -0.01 0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.98 3hvl h TRP 199 Cb 0.35 -0.14 -0.05 0.00 -1.00 0.00 0.00 29.16 28.32 3hvl h TRP 199 CO 0.02 0.24 0.58 0.77 -3.56 0.00 0.00 178.44 176.49 3hvl h SER 200 N 0.50 0.97 -0.21 -3.49 0.02 -0.86 0.39 113.55 110.86 3hvl h SER 200 Ca 0.21 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 3hvl h SER 200 Cb 0.11 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 3hvl h SER 200 CO -0.14 0.68 -0.22 -0.61 -1.14 0.00 0.00 176.83 175.40 3hvl h GLN 201 N 1.13 0.52 -0.69 3.45 5.75 -0.94 -2.86 115.11 121.47 3hvl h GLN 201 Ca 0.34 -0.28 0.07 0.00 -0.15 0.00 0.00 58.65 58.63 3hvl h GLN 201 Cb -0.04 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.46 3hvl h GLN 201 CO -0.09 0.86 0.37 0.28 -2.65 0.00 0.00 178.83 177.60 3hvl h VAL 202 N 0.20 0.93 -0.63 2.39 2.07 -0.25 0.16 116.25 121.12 3hvl h VAL 202 Ca 0.03 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.39 3hvl h VAL 202 Cb 0.77 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 3hvl h VAL 202 CO 0.05 0.12 0.32 0.03 0.02 0.00 0.00 177.57 178.11 3hvl h ARG 203 N 0.67 0.56 -0.57 1.57 3.08 -0.26 -0.62 114.38 118.81 3hvl h ARG 203 Ca 0.32 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 3hvl h ARG 203 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 3hvl h ARG 203 CO -0.21 0.37 0.02 0.87 -1.07 0.00 0.00 179.97 179.95 3hvl h LYS 204 N 0.57 0.96 0.00 0.04 1.57 -1.11 -1.26 116.57 117.35 3hvl h LYS 204 Ca 0.30 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3hvl h LYS 204 Cb 0.26 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 3hvl h LYS 204 CO -0.22 0.93 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.11 3hvl h ASP 205 N 0.89 0.00 0.00 0.86 3.32 0.83 -3.33 116.42 118.99 3hvl h ASP 205 Ca 0.17 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.97 3hvl h ASP 205 Cb 0.49 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 3hvl h ASP 205 CO 0.02 0.04 -1.92 0.18 -1.72 0.00 0.00 179.24 175.84 3hvl n LEU 206 N -4.37 0.99 0.32 1.55 4.77 -0.78 -4.67 117.00 114.81 3hvl n LEU 206 Ca -0.03 -0.03 0.20 0.00 -0.03 0.00 0.00 56.01 56.13 3hvl n LEU 206 Cb 0.12 0.02 1.12 0.00 -2.33 0.00 0.00 43.42 42.35 3hvl n LEU 206 CO 0.33 0.48 1.17 0.00 -1.33 0.00 0.00 177.39 178.04 3hvl h SER 208 N 0.00 0.00 -0.86 0.00 4.64 -1.83 -3.37 113.55 112.12 3hvl h SER 208 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 3hvl h SER 208 Cb 0.05 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.83 3hvl h SER 208 CO -0.00 0.25 0.27 0.18 -0.87 0.00 0.00 176.83 176.65 3hvl n LEU 209 N -2.91 6.46 -4.75 5.97 4.32 -0.78 -4.98 117.00 120.33 3hvl n LEU 209 Ca -0.01 -4.32 -0.40 0.00 -0.02 0.00 0.00 56.01 51.25 3hvl n LEU 209 Cb 0.66 -0.75 -0.05 0.00 -1.62 0.00 0.00 43.42 41.66 3hvl n LEU 209 CO 0.40 1.60 0.54 -0.54 -1.22 0.00 0.00 177.39 178.17 3hvl s LYS 210 N -3.66 4.59 0.03 3.23 1.02 -1.25 -5.04 119.74 118.66 3hvl s LYS 210 Ca 0.58 1.22 0.02 0.00 0.02 0.00 0.00 55.97 57.81 3hvl s LYS 210 Cb 0.47 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.42 3hvl s LYS 210 CO 0.01 0.33 -0.08 0.14 -0.92 0.00 0.00 175.35 174.84 3hvl s VAL 211 N -0.32 0.56 0.45 3.17 -7.23 -1.26 -1.56 120.40 114.20 3hvl s VAL 211 Ca 0.40 -0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 59.62 3hvl s VAL 211 Cb -0.22 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.09 3hvl s VAL 211 CO 0.26 -0.27 0.72 -0.94 -0.31 0.00 0.00 175.10 174.56 3hvl s SER 212 N -1.29 6.19 -0.03 4.85 1.04 0.20 -4.55 113.70 120.11 3hvl s SER 212 Ca -0.07 0.73 0.06 0.00 0.48 0.00 0.00 55.95 57.15 3hvl s SER 212 Cb -0.08 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 63.93 3hvl s SER 212 CO 0.00 -0.54 -0.22 -0.22 0.98 0.00 0.00 173.24 173.25 3hvl s LEU 213 N -4.62 2.02 -0.03 2.42 0.20 0.13 -2.00 118.68 116.80 3hvl s LEU 213 Ca 0.46 -0.41 0.05 0.00 0.69 0.00 0.00 54.13 54.91 3hvl s LEU 213 Cb -0.10 -1.15 -0.01 0.00 -0.43 0.00 0.00 46.19 44.50 3hvl s LEU 213 CO 0.42 0.24 -0.17 -1.58 -0.29 0.00 0.00 176.35 174.97 3hvl s GLN 214 N -0.33 1.65 -0.23 1.98 0.74 0.30 0.91 119.66 124.68 3hvl s GLN 214 Ca 0.04 -0.60 -0.01 0.00 0.05 0.00 0.00 55.36 54.84 3hvl s GLN 214 Cb -0.10 -1.48 0.06 0.00 1.10 0.00 0.00 33.01 32.59 3hvl s GLN 214 CO 0.01 0.28 -0.01 -1.17 -0.55 0.00 0.00 175.29 173.84 3hvl s LEU 215 N -0.08 2.11 -0.15 3.68 1.98 0.70 -0.80 118.68 126.11 3hvl s LEU 215 Ca -0.01 -1.09 -0.22 0.00 -2.89 0.00 0.00 54.13 49.92 3hvl s LEU 215 Cb -0.10 -0.97 -0.03 0.00 0.66 0.00 0.00 46.19 45.75 3hvl s LEU 215 CO 0.01 -0.27 0.68 -0.13 -1.89 0.00 0.00 176.35 174.75 3hvl s ARG 216 N 1.56 4.30 0.40 1.98 0.52 0.30 -1.49 118.95 126.52 3hvl s ARG 216 Ca -0.03 0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 55.82 3hvl s ARG 216 Cb -0.18 -3.53 -0.07 0.00 0.52 0.00 0.00 34.95 31.69 3hvl s ARG 216 CO -0.08 -0.15 0.78 0.20 0.02 0.00 0.00 175.30 176.07 3hvl s GLY 217 N 1.05 2.00 0.48 -3.53 0.00 0.55 -4.85 107.32 103.03 3hvl s GLY 217 Ca 0.33 -0.14 0.14 0.00 0.00 0.00 0.00 44.72 45.04 3hvl s GLY 217 CO 0.13 0.05 2.10 -2.09 0.00 0.00 0.00 173.10 173.29 3hvl h GLU 218 N 1.36 0.19 0.00 2.90 4.81 -1.97 -1.82 114.58 120.05 3hvl h GLU 218 Ca -0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3hvl h GLU 218 Cb 1.19 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3hvl h GLU 218 CO 0.64 0.12 0.00 -0.40 -0.73 0.00 0.00 179.01 178.64 3hvl n ASP 219 N -4.50 0.00 0.00 1.04 5.68 -1.26 -4.88 116.55 112.62 3hvl n ASP 219 Ca 0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 3hvl n ASP 219 Cb 0.14 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 3hvl n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hvl n GLY 220 N 0.74 0.74 3.75 6.12 0.00 -0.68 -5.09 105.19 110.77 3hvl n GLY 220 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3hvl n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvl s SER 221 N -1.90 4.24 -0.03 1.61 1.04 -1.26 -4.78 113.70 112.62 3hvl s SER 221 Ca 0.00 1.84 -0.01 0.00 0.48 0.00 0.00 55.95 58.26 3hvl s SER 221 Cb 0.00 -2.50 0.03 0.00 0.10 0.00 0.00 66.02 63.65 3hvl s SER 221 CO 0.00 -2.21 0.04 -0.69 0.98 0.00 0.00 173.24 171.37 3hvl s VAL 222 N -2.88 -0.07 -0.15 5.02 1.01 -1.26 -0.33 120.40 121.74 3hvl s VAL 222 Ca 0.62 0.32 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 3hvl s VAL 222 Cb -0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 3hvl s VAL 222 CO 0.56 0.14 -0.00 0.26 0.00 0.00 0.00 175.10 176.06 3hvl s TRP 223 N 1.63 3.12 -0.07 5.22 0.52 -0.55 -4.99 118.94 123.82 3hvl s TRP 223 Ca -0.02 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.02 3hvl s TRP 223 Cb -0.13 -1.97 0.01 0.00 -1.15 0.00 0.00 33.47 30.24 3hvl s TRP 223 CO -0.03 0.11 -0.15 1.21 0.02 0.00 0.00 176.95 178.11 3hvl s ASN 224 N 0.16 2.05 -0.15 2.95 3.84 -1.26 -0.22 114.94 122.30 3hvl s ASN 224 Ca 0.01 -0.35 0.00 0.00 0.21 0.00 0.00 52.86 52.73 3hvl s ASN 224 Cb -0.13 -0.95 -0.00 0.00 -0.55 0.00 0.00 41.25 39.62 3hvl s ASN 224 CO 0.02 0.06 -0.15 -0.47 -2.79 0.00 0.00 177.10 173.77 3hvl s TYR 225 N 0.62 2.79 -0.21 0.43 5.04 0.26 -4.97 117.35 121.30 3hvl s TYR 225 Ca -0.15 -0.98 -0.04 0.00 -2.44 0.00 0.00 57.07 53.47 3hvl s TYR 225 Cb -0.16 -1.89 -0.01 0.00 0.35 0.00 0.00 41.96 40.25 3hvl s TYR 225 CO 0.05 -0.44 -0.05 0.21 -1.34 0.00 0.00 175.55 173.98 3hvl s LYS 226 N 0.77 3.38 0.75 4.97 2.20 -1.26 -0.69 119.74 129.86 3hvl s LYS 226 Ca -0.06 -0.63 -0.12 0.00 -0.36 0.00 0.00 55.97 54.80 3hvl s LYS 226 Cb -0.15 -2.97 0.05 0.00 -1.51 0.00 0.00 37.83 33.24 3hvl s LYS 226 CO 0.01 -0.15 1.12 -1.25 -0.36 0.00 0.00 175.35 174.71 3hvl s PRO 227 N 1.36 2.24 0.57 4.03 0.04 -1.26 -5.01 135.00 136.96 3hvl s PRO 227 Ca 0.04 1.37 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 3hvl s PRO 227 Cb -0.14 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 3hvl s PRO 227 CO -0.03 -1.68 1.02 -1.25 0.04 0.00 0.00 177.00 175.10 3hvl s PRO 228 N -4.48 3.61 0.79 0.56 0.04 -1.26 -5.04 135.00 129.22 3hvl s PRO 228 Ca 0.65 1.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 3hvl s PRO 228 Cb -0.21 -2.08 0.07 0.00 0.04 0.00 0.00 34.50 32.32 3hvl s PRO 228 CO 0.50 -0.56 1.09 0.00 0.04 0.00 0.00 177.00 178.08 3hvl s ALA 229 N -2.66 2.16 -0.33 8.56 0.00 -1.26 -4.88 121.76 123.36 3hvl s ALA 229 Ca 0.60 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 3hvl s ALA 229 Cb -0.12 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 3hvl s ALA 229 CO 0.38 -1.85 1.46 0.34 0.00 0.00 0.00 175.76 176.08 3hvl s ASP 230 N -3.38 6.41 0.00 0.00 -1.08 -1.26 -4.83 116.67 112.53 3hvl s ASP 230 Ca 0.61 1.17 0.00 0.00 -0.52 0.00 0.00 52.55 53.82 3hvl s ASP 230 Cb -0.17 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 3hvl s ASP 230 CO 0.56 -1.31 0.00 -1.20 0.52 0.00 0.00 175.17 173.74 3hvl n SER 231 N 8.51 0.00 0.00 -0.34 7.64 -1.26 -5.02 113.62 123.15 3hvl n SER 231 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 3hvl n SER 231 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 3hvl n SER 231 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hvl n GLY 232 N 5.00 -2.50 0.00 0.23 0.00 -1.26 -5.01 105.19 101.64 3hvl n GLY 232 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3hvl n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvl n GLY 233 N -0.99 -0.54 0.30 -0.02 0.00 -1.26 -5.05 105.19 97.63 3hvl n GLY 233 Ca 0.00 0.40 0.28 0.00 0.00 0.00 0.00 46.02 46.70 3hvl n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hvl n LYS 234 N 0.00 -0.06 -0.16 1.61 4.76 -1.26 -1.99 118.16 121.06 3hvl n LYS 234 Ca 0.00 1.28 0.29 0.00 -2.87 0.00 0.00 58.31 57.01 3hvl n LYS 234 Cb 0.00 -2.27 0.70 0.00 -1.84 0.00 0.00 35.03 31.61 3hvl n LYS 234 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 3hvl h GLU 235 N 0.00 0.00 0.00 1.97 9.09 -1.96 0.60 114.58 124.28 3hvl h GLU 235 Ca 0.77 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.18 3hvl h GLU 235 Cb 2.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.11 3hvl h GLU 235 CO -0.72 0.00 0.00 0.44 0.05 0.00 0.00 179.01 178.78 3hvl n ILE 236 N -3.85 1.13 -0.47 -1.06 -5.35 -0.84 -2.00 119.36 106.92 3hvl n ILE 236 Ca 0.19 0.59 0.08 0.00 -0.27 0.00 0.00 62.75 63.35 3hvl n ILE 236 Cb 1.09 -1.57 0.26 0.00 -1.74 0.00 0.00 39.64 37.68 3hvl n ILE 236 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3hvl n PHE 237 N -2.12 0.95 -0.26 4.28 0.99 0.20 -4.73 117.46 116.77 3hvl n PHE 237 Ca -0.00 -0.59 0.02 0.00 -0.00 0.00 0.00 57.45 56.87 3hvl n PHE 237 Cb 0.07 -0.13 0.23 0.00 -1.00 0.00 0.00 39.48 38.65 3hvl n PHE 237 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3hvl h SER 238 N 3.05 0.91 0.06 4.37 4.64 -1.55 -2.89 113.55 122.13 3hvl h SER 238 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3hvl h SER 238 Cb 1.11 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3hvl h SER 238 CO 0.11 0.63 -0.22 0.18 -0.87 0.00 0.00 176.83 176.65 3hvl n LEU 239 N -4.44 1.78 -0.08 5.97 4.77 -1.26 -4.34 117.00 119.39 3hvl n LEU 239 Ca 0.11 -0.59 -0.07 0.00 -0.03 0.00 0.00 56.01 55.42 3hvl n LEU 239 Cb 0.09 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3hvl n LEU 239 CO 0.35 0.32 0.91 -0.07 -1.33 0.00 0.00 177.39 177.56 3hvl h LEU 240 N 2.44 0.04 -0.98 2.23 3.38 -1.85 0.41 115.31 120.98 3hvl h LEU 240 Ca 0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hvl h LEU 240 Cb 0.67 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 3hvl h LEU 240 CO 0.00 0.06 0.40 -0.65 0.09 0.00 0.00 178.44 178.34 3hvl h PRO 241 N 0.19 1.12 -0.55 1.13 0.11 -1.80 0.20 132.00 132.40 3hvl h PRO 241 Ca 0.14 -0.15 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 3hvl h PRO 241 Cb 0.14 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 3hvl h PRO 241 CO -0.17 0.85 0.00 1.25 -0.21 0.00 0.00 178.00 179.72 3hvl h HIS 242 N 1.12 1.06 0.00 0.65 -0.00 -1.60 -2.13 115.15 114.26 3hvl h HIS 242 Ca 0.28 -0.18 -0.10 0.00 -0.00 0.00 0.00 60.37 60.36 3hvl h HIS 242 Cb 0.08 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 3hvl h HIS 242 CO 0.01 0.96 -0.47 0.52 -0.00 0.00 0.00 177.93 178.95 3hvl h MET 243 N 0.85 0.00 -0.46 5.26 2.86 -0.43 -0.70 114.93 122.31 3hvl h MET 243 Ca 0.16 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3hvl h MET 243 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 3hvl h MET 243 CO 0.03 0.47 0.13 0.00 1.06 0.00 0.00 176.91 178.60 3hvl h ALA 244 N 1.53 0.60 -0.08 6.32 0.00 -0.44 -0.56 119.26 126.64 3hvl h ALA 244 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3hvl h ALA 244 Cb 0.91 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3hvl h ALA 244 CO 0.06 0.27 0.02 -0.44 0.00 0.00 0.00 179.25 179.16 3hvl h ASP 245 N 0.61 0.12 -0.22 0.00 3.32 -0.99 0.20 116.42 119.45 3hvl h ASP 245 Ca 0.15 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.98 3hvl h ASP 245 Cb 0.29 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3hvl h ASP 245 CO -0.00 0.32 0.12 -0.03 -1.72 0.00 0.00 179.24 177.92 3hvl h MET 246 N -0.09 0.24 -0.55 3.56 1.85 -1.09 -0.78 114.93 118.06 3hvl h MET 246 Ca 0.02 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.07 3hvl h MET 246 Cb 0.25 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.20 3hvl h MET 246 CO 0.00 0.16 0.22 0.77 -0.40 0.00 0.00 176.91 177.66 3hvl h SER 247 N 0.25 0.77 -0.54 1.39 0.02 -1.04 0.84 113.55 115.23 3hvl h SER 247 Ca 0.09 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.87 3hvl h SER 247 Cb 0.01 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 3hvl h SER 247 CO -0.05 0.73 0.36 0.74 -1.14 0.00 0.00 176.83 177.47 3hvl h THR 248 N 0.76 1.13 -0.44 -2.27 2.02 -0.53 0.61 112.91 114.19 3hvl h THR 248 Ca 0.18 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.14 3hvl h THR 248 Cb 0.21 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 3hvl h THR 248 CO -0.01 0.13 0.24 0.22 0.37 0.00 0.00 175.52 176.47 3hvl h TYR 249 N 0.72 0.44 -0.12 3.16 3.20 -0.86 -1.34 116.97 122.18 3hvl h TYR 249 Ca 0.20 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 3hvl h TYR 249 Cb -0.07 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 3hvl h TYR 249 CO -0.04 0.24 0.07 0.52 -1.64 0.00 0.00 178.16 177.30 3hvl h MET 250 N 0.48 0.17 -0.92 1.82 2.86 0.16 -2.91 114.93 116.59 3hvl h MET 250 Ca 0.18 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.90 3hvl h MET 250 Cb 0.06 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 3hvl h MET 250 CO -0.11 0.19 0.59 0.74 1.06 0.00 0.00 176.91 179.38 3hvl h PHE 251 N 0.10 1.00 -0.87 -0.22 0.05 0.51 -1.24 116.94 116.26 3hvl h PHE 251 Ca 0.04 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 3hvl h PHE 251 Cb 0.07 -0.32 -0.04 0.00 2.00 0.00 0.00 35.95 37.66 3hvl h PHE 251 CO -0.04 0.46 0.50 0.87 -0.18 0.00 0.00 178.31 179.91 3hvl h LYS 252 N 0.93 1.20 -0.22 1.51 1.57 -1.13 0.72 116.57 121.15 3hvl h LYS 252 Ca 0.42 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.99 3hvl h LYS 252 Cb 0.39 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3hvl h LYS 252 CO -0.19 0.87 -0.25 0.78 -0.57 0.00 0.00 179.45 180.10 3hvl h GLY 253 N 1.21 0.44 1.07 3.86 0.00 -1.14 -1.77 103.07 106.73 3hvl h GLY 253 Ca 0.31 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 3hvl h GLY 253 CO -0.05 0.32 -0.10 -2.22 0.00 0.00 0.00 176.54 174.48 3hvl h ILE 254 N 0.36 1.27 -0.59 2.60 1.08 -0.65 -0.35 117.51 121.22 3hvl h ILE 254 Ca 0.06 -1.24 -0.05 0.00 -0.39 0.00 0.00 64.86 63.23 3hvl h ILE 254 Cb 0.63 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 3hvl h ILE 254 CO 0.05 0.44 0.16 0.40 -0.69 0.00 0.00 178.15 178.50 3hvl h ILE 255 N 0.84 1.25 -0.45 -0.67 2.04 -0.77 -2.17 117.51 117.58 3hvl h ILE 255 Ca 0.13 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 3hvl h ILE 255 Cb 0.66 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3hvl h ILE 255 CO 0.05 0.33 -0.08 0.28 0.00 0.00 0.00 178.15 178.72 3hvl h SER 256 N 0.85 0.78 0.11 1.72 0.02 -1.18 -1.83 113.55 114.02 3hvl h SER 256 Ca 0.19 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 3hvl h SER 256 Cb 0.33 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3hvl h SER 256 CO -0.00 0.90 -0.20 0.15 -1.14 0.00 0.00 176.83 176.53 3hvl h PHE 257 N 0.72 -0.53 -0.39 3.45 3.57 -0.76 -2.71 116.94 120.29 3hvl h PHE 257 Ca 0.13 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.68 3hvl h PHE 257 Cb 0.56 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 3hvl h PHE 257 CO 0.03 -0.29 0.14 0.00 -2.23 0.00 0.00 178.31 175.95 3hvl h ALA 258 N 0.42 0.45 -0.27 2.41 0.00 -1.18 -2.87 119.26 118.23 3hvl h ALA 258 Ca 0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3hvl h ALA 258 Cb 0.41 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hvl h ALA 258 CO -0.11 -0.26 0.19 0.87 0.00 0.00 0.00 179.25 179.94 3hvl h LYS 259 N 0.29 0.17 0.00 0.00 1.57 -1.22 -1.91 116.57 115.47 3hvl h LYS 259 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3hvl h LYS 259 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3hvl h LYS 259 CO -0.18 0.11 0.00 -0.39 -0.57 0.00 0.00 179.45 178.42 3hvl h VAL 260 N 0.18 0.00 -3.25 0.50 -1.51 -1.24 -3.44 116.25 107.48 3hvl h VAL 260 Ca 0.12 -0.44 -0.58 0.00 -1.23 0.00 0.00 66.70 64.57 3hvl h VAL 260 Cb 0.26 1.36 -0.07 0.00 -2.13 0.00 0.00 31.29 30.71 3hvl h VAL 260 CO -0.02 0.00 0.71 -0.63 -1.23 0.00 0.00 177.57 176.40 3hvl s ILE 261 N -3.20 4.65 0.18 7.19 1.01 -0.72 -4.94 121.20 125.37 3hvl s ILE 261 Ca 0.08 1.72 -0.13 0.00 0.00 0.00 0.00 60.65 62.31 3hvl s ILE 261 Cb 0.11 -4.30 0.10 0.00 0.01 0.00 0.00 42.46 38.37 3hvl s ILE 261 CO 0.54 -0.30 1.72 0.77 0.00 0.00 0.00 174.94 177.67 3hvl h SER 262 N 7.84 0.00 -0.17 3.58 4.64 -1.86 -1.25 113.55 126.33 3hvl h SER 262 Ca -0.21 0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.24 3hvl h SER 262 Cb 1.07 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 3hvl h SER 262 CO 0.97 0.03 0.12 1.88 -0.87 0.00 0.00 176.83 178.96 3hvl h TYR 263 N 0.23 0.03 0.16 4.77 -1.99 -1.93 0.33 116.97 118.56 3hvl h TYR 263 Ca 0.24 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.74 3hvl h TYR 263 Cb 0.31 -0.01 0.02 0.00 2.00 0.00 0.00 36.73 39.05 3hvl h TYR 263 CO -0.22 0.02 -1.01 0.35 -0.00 0.00 0.00 178.16 177.30 3hvl h PHE 264 N 0.03 0.62 -0.81 4.88 3.57 -1.61 -3.30 116.94 120.31 3hvl h PHE 264 Ca 0.08 -0.45 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 3hvl h PHE 264 Cb 0.28 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 3hvl h PHE 264 CO -0.00 1.39 0.45 0.00 -2.23 0.00 0.00 178.31 177.91 3hvl h ARG 265 N -0.27 1.12 0.00 1.11 3.08 -0.52 -2.08 114.38 116.82 3hvl h ARG 265 Ca -0.18 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.74 3hvl h ARG 265 Cb 1.76 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.58 3hvl h ARG 265 CO 0.17 0.82 0.00 -0.25 -1.07 0.00 0.00 179.97 179.63 3hvl n ASP 266 N -4.35 0.37 -4.81 7.04 8.00 0.11 -4.73 116.55 118.18 3hvl n ASP 266 Ca 0.08 0.61 -0.33 0.00 0.71 0.00 0.00 54.79 55.86 3hvl n ASP 266 Cb 0.09 -0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 40.46 3hvl n ASP 266 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hvl s LEU 267 N -3.86 3.88 0.44 0.64 1.43 -0.78 -4.99 118.68 115.44 3hvl s LEU 267 Ca 0.04 1.78 -0.25 0.00 -1.03 0.00 0.00 54.13 54.67 3hvl s LEU 267 Cb 0.08 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 3hvl s LEU 267 CO 0.28 -0.55 1.26 -0.81 0.23 0.00 0.00 176.35 176.76 3hvl n PRO 268 N -0.84 1.84 -0.32 1.29 -0.04 -1.26 -4.72 135.00 130.96 3hvl n PRO 268 Ca 0.08 0.66 0.15 0.00 -0.04 0.00 0.00 63.50 64.35 3hvl n PRO 268 Cb 0.53 -2.39 0.39 0.00 -0.04 0.00 0.00 33.50 32.00 3hvl n PRO 268 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3hvl h ILE 269 N 1.93 0.70 0.00 0.52 6.09 -1.94 0.85 117.51 125.65 3hvl h ILE 269 Ca -0.48 -0.22 -0.07 0.00 -1.37 0.00 0.00 64.86 62.72 3hvl h ILE 269 Cb 1.30 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.59 3hvl h ILE 269 CO 0.59 0.12 -0.32 -0.33 -3.07 0.00 0.00 178.15 175.14 3hvl h GLU 270 N 0.63 0.00 -0.05 2.19 3.07 -2.00 -1.96 114.58 116.46 3hvl h GLU 270 Ca 0.54 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 59.16 3hvl h GLU 270 Cb 1.01 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.93 3hvl h GLU 270 CO -0.30 0.32 -0.92 -0.44 -1.40 0.00 0.00 179.01 176.26 3hvl h ASP 271 N 0.00 0.81 -0.64 1.42 3.45 -1.19 -2.42 116.42 117.85 3hvl h ASP 271 Ca -0.00 -0.60 0.04 0.00 0.43 0.00 0.00 57.03 56.89 3hvl h ASP 271 Cb 0.74 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.22 3hvl h ASP 271 CO 0.04 1.40 0.39 1.56 -1.57 0.00 0.00 179.24 181.06 3hvl h GLN 272 N 0.39 0.72 -0.28 3.56 4.20 -1.01 0.51 115.11 123.20 3hvl h GLN 272 Ca -0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3hvl h GLN 272 Cb 1.56 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 3hvl h GLN 272 CO 0.18 0.48 0.12 0.82 -0.67 0.00 0.00 178.83 179.76 3hvl h ILE 273 N 0.75 1.17 -0.41 2.54 2.04 -1.38 -1.94 117.51 120.26 3hvl h ILE 273 Ca 0.27 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 3hvl h ILE 273 Cb 0.07 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3hvl h ILE 273 CO -0.13 0.17 -0.11 0.28 0.00 0.00 0.00 178.15 178.37 3hvl h SER 274 N 0.31 0.72 -0.19 1.72 0.02 -1.07 -1.42 113.55 113.65 3hvl h SER 274 Ca 0.10 -0.21 -0.15 0.00 -0.84 0.00 0.00 61.79 60.69 3hvl h SER 274 Cb 0.16 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3hvl h SER 274 CO -0.01 0.86 -0.40 -0.07 -1.14 0.00 0.00 176.83 176.06 3hvl h LEU 275 N 0.67 0.78 -0.26 5.07 3.38 -0.81 -2.37 115.31 121.77 3hvl h LEU 275 Ca 0.12 -0.36 -0.19 0.00 0.09 0.00 0.00 57.88 57.54 3hvl h LEU 275 Cb 0.57 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hvl h LEU 275 CO 0.04 1.09 -0.57 -0.07 0.09 0.00 0.00 178.44 179.02 3hvl h LEU 276 N 0.60 0.95 -0.80 1.67 3.38 -1.24 -1.07 115.31 118.80 3hvl h LEU 276 Ca 0.05 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 3hvl h LEU 276 Cb 0.95 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3hvl h LEU 276 CO 0.09 1.32 0.17 0.11 0.09 0.00 0.00 178.44 180.22 3hvl h LYS 277 N 0.61 1.07 -0.03 1.13 1.57 -1.29 0.33 116.57 119.96 3hvl h LYS 277 Ca 0.00 -0.25 -0.19 0.00 -1.87 0.00 0.00 60.65 58.34 3hvl h LYS 277 Cb 1.18 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 3hvl h LYS 277 CO 0.12 0.94 -0.81 0.78 -0.57 0.00 0.00 179.45 179.91 3hvl h GLY 278 N 1.07 0.37 0.04 3.86 0.00 -1.32 -3.38 103.07 103.70 3hvl h GLY 278 Ca 0.21 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3hvl h GLY 278 CO 0.00 0.51 -1.90 0.00 0.00 0.00 0.00 176.54 175.15 3hvl n ALA 279 N -2.50 2.92 -0.37 3.60 0.00 -0.41 -4.75 120.51 118.99 3hvl n ALA 279 Ca -0.04 -0.51 -0.08 0.00 0.00 0.00 0.00 53.44 52.80 3hvl n ALA 279 Cb 0.76 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3hvl n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvl n ALA 280 N -2.21 -0.47 -0.34 0.00 0.00 0.10 -1.09 120.51 116.50 3hvl n ALA 280 Ca -0.03 0.80 -0.04 0.00 0.00 0.00 0.00 53.44 54.17 3hvl n ALA 280 Cb 0.55 -0.19 0.09 0.00 0.00 0.00 0.00 19.45 19.90 3hvl n ALA 280 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3hvl h PHE 281 N 0.00 1.25 -0.38 0.00 3.57 -1.86 -1.56 116.94 117.96 3hvl h PHE 281 Ca 0.19 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 3hvl h PHE 281 Cb 0.41 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3hvl h PHE 281 CO -0.90 0.86 0.17 0.93 -2.23 0.00 0.00 178.31 177.14 3hvl h GLU 282 N 1.27 0.57 -0.05 1.11 5.08 -1.43 -1.02 114.58 120.11 3hvl h GLU 282 Ca 0.32 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.45 3hvl h GLU 282 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3hvl h GLU 282 CO -0.05 0.52 -0.59 -0.07 -1.00 0.00 0.00 179.01 177.82 3hvl h LEU 283 N 0.48 0.17 -0.41 1.33 4.07 -0.95 -1.98 115.31 118.03 3hvl h LEU 283 Ca 0.13 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 57.94 3hvl h LEU 283 Cb 0.16 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 3hvl h LEU 283 CO -0.01 0.72 0.06 0.00 -1.08 0.00 0.00 178.44 178.13 3hvl h GLN 285 N 0.53 0.53 -0.42 0.00 1.08 -1.11 0.20 115.11 115.92 3hvl h GLN 285 Ca 0.12 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 57.01 3hvl h GLN 285 Cb 0.38 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 3hvl h GLN 285 CO 0.01 0.76 -0.10 -0.07 -0.95 0.00 0.00 178.83 178.48 3hvl h LEU 286 N 0.46 0.81 -0.73 1.46 3.38 -1.20 -0.78 115.31 118.71 3hvl h LEU 286 Ca 0.06 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 3hvl h LEU 286 Cb 0.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3hvl h LEU 286 CO 0.06 0.98 0.10 0.03 0.09 0.00 0.00 178.44 179.70 3hvl h ARG 287 N 0.63 1.07 -0.40 1.13 3.08 -0.68 -2.81 114.38 116.41 3hvl h ARG 287 Ca 0.11 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 3hvl h ARG 287 Cb 0.63 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3hvl h ARG 287 CO 0.04 0.98 0.12 0.74 -1.07 0.00 0.00 179.97 180.78 3hvl h PHE 288 N 1.00 0.58 -0.33 3.04 0.05 -0.34 -2.38 116.94 118.57 3hvl h PHE 288 Ca 0.20 -0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.97 3hvl h PHE 288 Cb 0.44 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 38.19 3hvl h PHE 288 CO 0.03 0.49 0.22 -0.97 -0.18 0.00 0.00 178.31 177.90 3hvl h ASN 289 N 0.57 0.36 0.61 2.17 -0.73 -0.87 -1.77 115.58 115.91 3hvl h ASN 289 Ca 0.13 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.30 3hvl h ASN 289 Cb 0.19 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.69 3hvl h ASN 289 CO -0.01 0.26 0.00 0.35 -0.37 0.00 0.00 177.43 177.66 3hvl n THR 290 N -4.49 0.92 -0.23 -3.57 -2.24 -0.89 -2.07 114.28 101.71 3hvl n THR 290 Ca 0.02 0.26 0.03 0.00 -2.27 0.00 0.00 64.05 62.09 3hvl n THR 290 Cb 0.09 -1.13 0.08 0.00 -2.10 0.00 0.00 70.33 67.27 3hvl n THR 290 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3hvl n VAL 291 N -1.95 1.18 -3.04 2.28 0.24 -0.70 -4.99 118.33 111.35 3hvl n VAL 291 Ca 0.02 -1.20 -0.40 0.00 -2.04 0.00 0.00 64.34 60.73 3hvl n VAL 291 Cb 0.20 0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.89 3hvl n VAL 291 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3hvl s PHE 292 N -1.33 3.59 -0.45 6.34 5.36 -0.88 -0.26 117.98 130.35 3hvl s PHE 292 Ca 0.13 1.26 -0.12 0.00 -0.96 0.00 0.00 56.93 57.24 3hvl s PHE 292 Cb 0.09 -2.81 0.08 0.00 -0.34 0.00 0.00 43.02 40.05 3hvl s PHE 292 CO 0.05 0.10 0.34 1.21 -1.46 0.00 0.00 175.22 175.46 3hvl s ASN 293 N 0.75 5.88 0.24 6.13 3.84 0.23 -4.97 114.94 127.03 3hvl s ASN 293 Ca 0.38 -1.51 0.23 0.00 0.21 0.00 0.00 52.86 52.17 3hvl s ASN 293 Cb -0.18 -2.08 0.96 0.00 -0.55 0.00 0.00 41.25 39.40 3hvl s ASN 293 CO 0.18 -0.62 1.69 0.00 -2.79 0.00 0.00 177.10 175.57 3hvl n ALA 294 N 5.05 1.66 0.08 1.71 0.00 -1.26 -0.55 120.51 127.20 3hvl n ALA 294 Ca -0.11 0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 3hvl n ALA 294 Cb 0.43 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 3hvl n ALA 294 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3hvl h GLU 295 N 0.00 0.20 -0.00 0.00 4.39 -1.96 -3.34 114.58 113.87 3hvl h GLU 295 Ca 0.00 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.45 3hvl h GLU 295 Cb 0.36 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3hvl h GLU 295 CO 0.00 1.03 -0.44 0.25 -1.16 0.00 0.00 179.01 178.68 3hvl n THR 296 N -3.60 0.00 -3.25 1.13 -2.24 -1.14 -5.00 114.28 100.17 3hvl n THR 296 Ca -0.04 -0.28 -0.19 0.00 -2.27 0.00 0.00 64.05 61.27 3hvl n THR 296 Cb 0.87 1.06 0.06 0.00 -2.10 0.00 0.00 70.33 70.22 3hvl n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvl n GLY 297 N 1.17 -0.26 3.14 3.38 0.00 0.29 -4.71 105.19 108.19 3hvl n GLY 297 Ca 0.03 0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 3hvl n GLY 297 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvl s THR 298 N -3.21 1.39 -0.31 2.61 2.01 -0.91 -0.86 115.64 116.36 3hvl s THR 298 Ca 0.42 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 3hvl s THR 298 Cb -0.18 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 3hvl s THR 298 CO 0.51 0.40 0.41 0.26 -0.69 0.00 0.00 174.62 175.51 3hvl s TRP 299 N -0.08 3.22 -0.60 4.92 0.51 0.14 0.75 118.94 127.80 3hvl s TRP 299 Ca -0.01 0.25 -0.20 0.00 -2.12 0.00 0.00 56.10 54.03 3hvl s TRP 299 Cb -0.10 -2.69 0.09 0.00 -0.81 0.00 0.00 33.47 29.97 3hvl s TRP 299 CO 0.01 -0.36 0.76 -1.21 -0.51 0.00 0.00 176.95 175.64 3hvl s GLU 300 N 2.14 3.06 -0.89 4.98 2.02 0.64 -1.67 118.70 128.99 3hvl s GLU 300 Ca 0.15 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.94 3hvl s GLU 300 Cb -0.16 -4.25 0.29 0.00 0.10 0.00 0.00 34.13 30.11 3hvl s GLU 300 CO 0.11 -1.59 1.23 0.00 0.02 0.00 0.00 175.26 175.02 3hvl n GLY 302 N 0.93 3.26 0.01 0.00 0.00 -1.25 -1.83 105.19 106.31 3hvl n GLY 302 Ca 0.29 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.30 3hvl n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvl n ARG 303 N 13.09 0.15 -4.01 1.61 1.74 -1.26 -4.82 116.66 123.16 3hvl n ARG 303 Ca 0.00 -0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.75 3hvl n ARG 303 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 3hvl n ARG 303 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hvl s LEU 304 N -2.86 4.03 -0.04 0.55 1.43 -0.76 -0.54 118.68 120.48 3hvl s LEU 304 Ca 0.18 0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.38 3hvl s LEU 304 Cb 0.19 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.84 3hvl s LEU 304 CO 0.52 0.20 0.12 -0.44 0.23 0.00 0.00 176.35 176.98 3hvl s SER 305 N -2.24 -0.12 -0.21 2.29 0.01 0.02 0.23 113.70 113.67 3hvl s SER 305 Ca 0.29 0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.80 3hvl s SER 305 Cb -0.12 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.39 3hvl s SER 305 CO 0.22 -0.05 -0.14 -0.31 0.41 0.00 0.00 173.24 173.37 3hvl s TYR 306 N 0.03 2.83 -0.19 2.43 1.51 -0.67 -0.54 117.35 122.76 3hvl s TYR 306 Ca -0.00 -1.87 -0.03 0.00 -1.01 0.00 0.00 57.07 54.16 3hvl s TYR 306 Cb -0.01 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.99 3hvl s TYR 306 CO 0.00 -0.81 -0.06 0.00 -1.11 0.00 0.00 175.55 173.57 3hvl n LEU 308 N 4.33 3.60 0.00 0.00 4.32 -0.04 -0.63 117.00 128.58 3hvl n LEU 308 Ca -0.18 0.99 0.03 0.00 -0.02 0.00 0.00 56.01 56.83 3hvl n LEU 308 Cb 0.51 -1.44 0.14 0.00 -1.62 0.00 0.00 43.42 41.01 3hvl n LEU 308 CO 0.30 -0.02 0.50 -0.62 -1.22 0.00 0.00 177.39 176.33 3hvl n GLU 309 N 5.79 0.09 0.00 3.23 -0.58 -0.60 -4.86 120.64 123.70 3hvl n GLU 309 Ca 0.20 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 3hvl n GLU 309 Cb 0.33 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 3hvl n GLU 309 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3hvl n GLN 316 N -1.26 0.00 0.07 3.49 6.02 -1.26 -5.02 117.38 119.42 3hvl n GLN 316 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.87 3hvl n GLN 316 Cb 0.04 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.16 3hvl n GLN 316 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 3hvl h GLN 317 N 0.00 0.22 0.05 -1.09 4.15 -2.04 -3.34 115.11 113.06 3hvl h GLN 317 Ca 0.00 -0.37 0.01 0.00 0.77 0.00 0.00 58.65 59.06 3hvl h GLN 317 Cb 0.00 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3hvl h GLN 317 CO 0.00 1.09 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.85 3hvl h LEU 318 N 0.06 -0.19 0.00 -2.39 3.38 -1.96 -2.13 115.31 112.07 3hvl h LEU 318 Ca -0.19 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hvl h LEU 318 Cb 1.98 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.80 3hvl h LEU 318 CO 0.16 -0.11 0.15 0.18 0.09 0.00 0.00 178.44 178.91 3hvl n LEU 319 N -5.19 0.00 0.10 1.67 7.99 -1.25 -0.51 117.00 119.81 3hvl n LEU 319 Ca -0.07 0.21 0.01 0.00 -0.01 0.00 0.00 56.01 56.16 3hvl n LEU 319 Cb 0.11 -0.21 -0.02 0.00 -0.11 0.00 0.00 43.42 43.19 3hvl n LEU 319 CO 0.31 -0.21 0.16 -0.07 -1.51 0.00 0.00 177.39 176.08 3hvl h LEU 320 N 0.00 0.00 -8.90 2.23 3.38 -1.55 -3.41 115.31 107.05 3hvl h LEU 320 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 3hvl h LEU 320 Cb 0.30 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 3hvl h LEU 320 CO 0.00 0.53 0.49 -0.70 0.09 0.00 0.00 178.44 178.85 3hvl s GLU 321 N -2.95 3.95 0.31 1.13 2.56 0.34 -4.95 118.70 119.09 3hvl s GLU 321 Ca 0.01 0.64 0.09 0.00 0.00 0.00 0.00 54.97 55.71 3hvl s GLU 321 Cb 0.08 -3.74 0.89 0.00 2.00 0.00 0.00 34.13 33.35 3hvl s GLU 321 CO 0.77 -0.76 1.69 -1.35 -0.56 0.00 0.00 175.26 175.05 3hvl h PRO 322 N 8.18 0.38 -0.08 4.30 0.11 -1.85 -0.66 132.00 142.38 3hvl h PRO 322 Ca -0.24 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.71 3hvl h PRO 322 Cb 1.09 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3hvl h PRO 322 CO 0.92 0.25 -0.56 1.98 -0.21 0.00 0.00 178.00 180.38 3hvl h MET 323 N 0.40 0.25 -0.13 1.05 4.05 -1.94 -0.58 114.93 118.03 3hvl h MET 323 Ca 0.64 -0.16 -0.16 0.00 -0.28 0.00 0.00 59.70 59.75 3hvl h MET 323 Cb 1.31 0.02 0.01 0.00 -0.80 0.00 0.00 31.60 32.14 3hvl h MET 323 CO -0.56 0.74 -0.53 -0.07 0.23 0.00 0.00 176.91 176.72 3hvl h LEU 324 N 0.19 0.69 -1.24 3.39 3.38 -1.46 -2.54 115.31 117.71 3hvl h LEU 324 Ca -0.00 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 57.31 3hvl h LEU 324 Cb 1.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 3hvl h LEU 324 CO 0.09 1.20 0.16 0.50 0.09 0.00 0.00 178.44 180.47 3hvl h LYS 325 N 0.22 0.68 -0.48 1.13 3.64 -1.18 -2.25 116.57 118.33 3hvl h LYS 325 Ca -0.03 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3hvl h LYS 325 Cb 1.16 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 3hvl h LYS 325 CO 0.11 0.59 0.29 0.35 -2.27 0.00 0.00 179.45 178.52 3hvl h PHE 326 N 0.67 0.64 -0.62 1.91 3.57 -0.98 -1.47 116.94 120.67 3hvl h PHE 326 Ca 0.16 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3hvl h PHE 326 Cb 0.18 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 3hvl h PHE 326 CO 0.01 0.45 0.22 0.45 -2.23 0.00 0.00 178.31 177.21 3hvl h HIS 327 N 0.65 0.97 0.12 0.41 3.86 -0.99 -0.77 115.15 119.39 3hvl h HIS 327 Ca 0.17 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3hvl h HIS 327 Cb -0.00 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.18 3hvl h HIS 327 CO -0.03 0.78 -0.07 1.88 0.86 0.00 0.00 177.93 181.35 3hvl h TYR 328 N 0.87 -0.19 -0.10 2.45 -1.99 -1.33 -1.33 116.97 115.36 3hvl h TYR 328 Ca 0.20 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.93 3hvl h TYR 328 Cb 0.25 0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 3hvl h TYR 328 CO 0.02 -0.12 0.05 0.52 -0.00 0.00 0.00 178.16 178.63 3hvl h MET 329 N -0.19 0.14 -0.65 4.88 2.86 -1.16 -2.19 114.93 118.62 3hvl h MET 329 Ca -0.01 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3hvl h MET 329 Cb 0.16 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 3hvl h MET 329 CO 0.01 0.21 0.40 1.25 1.06 0.00 0.00 176.91 179.84 3hvl h LEU 330 N 0.04 0.77 -0.95 1.22 5.85 -1.12 -2.83 115.31 118.29 3hvl h LEU 330 Ca 0.03 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3hvl h LEU 330 Cb 0.11 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3hvl h LEU 330 CO -0.00 0.60 0.62 0.50 -0.34 0.00 0.00 178.44 179.82 3hvl h LYS 331 N 0.88 1.21 -0.30 1.25 1.63 -1.10 -2.30 116.57 117.85 3hvl h LYS 331 Ca 0.23 -0.07 0.08 0.00 -0.85 0.00 0.00 60.65 60.04 3hvl h LYS 331 Cb -0.04 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.30 3hvl h LYS 331 CO -0.05 0.80 0.21 -0.22 -3.45 0.00 0.00 179.45 176.75 3hvl h LYS 332 N 1.24 0.03 0.00 1.90 3.64 -1.15 -1.42 116.57 120.82 3hvl h LYS 332 Ca 0.36 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 3hvl h LYS 332 Cb -0.08 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3hvl h LYS 332 CO -0.10 0.02 0.00 1.28 -2.27 0.00 0.00 179.45 178.39 3hvl n LEU 333 N -4.46 0.49 -3.93 5.20 4.77 -0.86 -4.93 117.00 113.28 3hvl n LEU 333 Ca 0.04 0.62 -0.37 0.00 -0.03 0.00 0.00 56.01 56.27 3hvl n LEU 333 Cb 0.35 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3hvl n LEU 333 CO 0.35 -0.46 -0.16 0.00 -1.33 0.00 0.00 177.39 175.79 3hvl n GLN 334 N -2.04 -1.04 -2.02 3.23 6.02 -0.54 -4.92 117.38 116.07 3hvl n GLN 334 Ca 0.03 0.26 -0.33 0.00 -0.01 0.00 0.00 57.00 56.95 3hvl n GLN 334 Cb 0.22 -3.47 0.02 0.00 1.02 0.00 0.00 30.24 28.03 3hvl n GLN 334 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hvl s LEU 335 N -7.02 3.51 0.57 1.08 1.43 -1.26 -5.05 118.68 111.94 3hvl s LEU 335 Ca 0.39 1.90 -0.09 0.00 -1.03 0.00 0.00 54.13 55.30 3hvl s LEU 335 Cb -0.18 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 3hvl s LEU 335 CO 0.92 -1.26 0.94 -1.00 0.23 0.00 0.00 176.35 176.18 3hvl s HIS 336 N -2.34 3.60 0.22 0.29 3.76 -1.26 -4.92 115.29 114.63 3hvl s HIS 336 Ca 0.65 1.10 -0.09 0.00 -0.15 0.00 0.00 55.06 56.58 3hvl s HIS 336 Cb -0.18 -2.57 0.33 0.00 1.11 0.00 0.00 32.58 31.27 3hvl s HIS 336 CO 0.36 -0.55 1.70 0.93 -0.85 0.00 0.00 174.74 176.33 3hvl h GLU 337 N -0.12 0.25 -0.80 1.40 4.39 -2.00 -1.80 114.58 115.90 3hvl h GLU 337 Ca -0.45 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.33 3hvl h GLU 337 Cb 1.20 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.72 3hvl h GLU 337 CO 0.62 0.17 0.45 0.93 -1.16 0.00 0.00 179.01 180.02 3hvl h GLU 338 N 0.26 0.73 -0.23 2.33 3.07 -1.98 -1.85 114.58 116.91 3hvl h GLU 338 Ca 0.34 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.04 3hvl h GLU 338 Cb 0.52 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 3hvl h GLU 338 CO -0.43 0.49 -0.33 0.93 -1.40 0.00 0.00 179.01 178.27 3hvl h GLU 339 N 0.76 0.49 -0.27 2.33 5.08 -1.72 -1.59 114.58 119.66 3hvl h GLU 339 Ca 0.39 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3hvl h GLU 339 Cb 0.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3hvl h GLU 339 CO -0.25 0.76 -0.07 1.88 -1.00 0.00 0.00 179.01 180.33 3hvl h TYR 340 N 0.42 0.58 0.00 4.33 -1.99 -1.02 -0.95 116.97 118.35 3hvl h TYR 340 Ca 0.05 -0.13 -0.09 0.00 2.00 0.00 0.00 58.73 60.56 3hvl h TYR 340 Cb 0.78 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 3hvl h TYR 340 CO 0.03 0.73 -0.45 -0.24 -0.00 0.00 0.00 178.16 178.23 3hvl h VAL 341 N 0.27 1.32 -0.21 -2.88 3.04 -1.27 -0.67 116.25 115.84 3hvl h VAL 341 Ca 0.07 -1.54 -0.16 0.00 -1.01 0.00 0.00 66.70 64.05 3hvl h VAL 341 Cb 0.55 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.65 3hvl h VAL 341 CO 0.03 0.44 -0.54 -0.07 -1.01 0.00 0.00 177.57 176.42 3hvl h LEU 342 N 0.00 0.68 -0.61 3.16 3.38 -1.20 -0.89 115.31 119.83 3hvl h LEU 342 Ca -0.00 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.61 3hvl h LEU 342 Cb 0.79 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3hvl h LEU 342 CO 0.06 1.09 0.40 0.24 0.09 0.00 0.00 178.44 180.32 3hvl h MET 343 N 0.48 0.79 -0.18 1.13 2.86 -0.78 -0.81 114.93 118.42 3hvl h MET 343 Ca 0.01 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3hvl h MET 343 Cb 1.10 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 3hvl h MET 343 CO 0.11 0.52 0.11 1.96 1.06 0.00 0.00 176.91 180.66 3hvl h GLN 344 N 0.81 0.24 -0.65 1.72 4.20 -0.85 -1.55 115.11 119.03 3hvl h GLN 344 Ca 0.23 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.96 3hvl h GLN 344 Cb -0.07 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 3hvl h GLN 344 CO -0.06 0.20 0.37 0.00 -0.67 0.00 0.00 178.83 178.67 3hvl h ALA 345 N 1.03 0.85 -0.43 3.87 0.00 -0.83 0.64 119.26 124.39 3hvl h ALA 345 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3hvl h ALA 345 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hvl h ALA 345 CO -0.01 0.08 0.11 0.82 0.00 0.00 0.00 179.25 180.24 3hvl h ILE 346 N 0.71 1.23 -0.35 0.00 2.04 -1.06 -0.33 117.51 119.75 3hvl h ILE 346 Ca 0.28 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3hvl h ILE 346 Cb 0.12 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3hvl h ILE 346 CO -0.15 0.28 0.15 -1.28 0.00 0.00 0.00 178.15 177.15 3hvl h SER 347 N 0.56 0.47 0.12 1.72 0.87 -1.16 -3.23 113.55 112.90 3hvl h SER 347 Ca 0.13 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3hvl h SER 347 Cb 0.31 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 3hvl h SER 347 CO 0.00 0.50 -0.07 0.25 -0.53 0.00 0.00 176.83 176.98 3hvl h LEU 348 N 0.42 -0.16 -4.99 2.23 5.85 -0.60 -3.21 115.31 114.85 3hvl h LEU 348 Ca 0.12 0.01 -0.59 0.00 0.84 0.00 0.00 57.88 58.26 3hvl h LEU 348 Cb 0.16 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 3hvl h LEU 348 CO -0.01 -0.11 2.03 0.49 -0.34 0.00 0.00 178.44 180.50 3hvl n PHE 349 N -5.17 1.95 -3.23 1.25 3.01 -0.16 -4.83 117.46 110.28 3hvl n PHE 349 Ca -0.08 -2.53 -0.43 0.00 1.01 0.00 0.00 57.45 55.42 3hvl n PHE 349 Cb 0.10 -1.91 -0.08 0.00 -0.01 0.00 0.00 39.48 37.58 3hvl n PHE 349 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3hvl s SER 350 N 1.16 6.27 0.61 4.37 0.01 -1.21 -4.25 113.70 120.65 3hvl s SER 350 Ca 0.62 -0.40 0.36 0.00 1.31 0.00 0.00 55.95 57.84 3hvl s SER 350 Cb 0.24 -2.27 2.00 0.00 0.21 0.00 0.00 66.02 66.20 3hvl s SER 350 CO -0.09 -0.62 2.26 1.55 0.41 0.00 0.00 173.24 176.75 3hvl h PRO 351 N 8.71 0.00 -0.71 12.44 0.13 -1.86 -2.99 132.00 147.72 3hvl h PRO 351 Ca -0.26 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 3hvl h PRO 351 Cb 1.11 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 3hvl h PRO 351 CO 0.82 0.02 0.07 -0.40 -0.23 0.00 0.00 178.00 178.28 3hvl n ASP 352 N -3.45 4.65 -4.76 1.44 5.68 -1.26 -4.74 116.55 114.10 3hvl n ASP 352 Ca -0.03 -2.83 -0.40 0.00 -0.50 0.00 0.00 54.79 51.04 3hvl n ASP 352 Cb 0.11 -0.67 -0.04 0.00 -1.14 0.00 0.00 41.12 39.39 3hvl n ASP 352 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3hvl s ARG 353 N -2.45 4.58 0.19 0.11 1.81 -1.13 -4.93 118.95 117.12 3hvl s ARG 353 Ca 0.44 1.87 -0.33 0.00 -1.72 0.00 0.00 55.73 55.99 3hvl s ARG 353 Cb 0.34 -3.15 -0.14 0.00 -0.45 0.00 0.00 34.95 31.55 3hvl s ARG 353 CO 0.12 0.13 1.43 -2.30 -0.68 0.00 0.00 175.30 174.00 3hvl n PRO 354 N 1.08 1.88 -0.73 3.54 -0.02 -1.26 -2.05 135.00 137.45 3hvl n PRO 354 Ca -0.01 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3hvl n PRO 354 Cb 0.44 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3hvl n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hvl n GLY 355 N 2.60 0.78 3.70 -1.23 0.00 -1.26 -4.90 105.19 104.88 3hvl n GLY 355 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3hvl n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hvl s VAL 356 N -2.93 4.35 -0.20 1.61 1.01 -0.87 -4.89 120.40 118.47 3hvl s VAL 356 Ca 0.00 1.67 -0.19 0.00 0.00 0.00 0.00 61.98 63.46 3hvl s VAL 356 Cb 0.00 -4.07 -0.16 0.00 0.00 0.00 0.00 36.38 32.15 3hvl s VAL 356 CO 0.00 0.05 0.11 0.18 0.00 0.00 0.00 175.10 175.44 3hvl n LEU 357 N 4.70 1.85 -2.90 3.92 4.77 -1.26 -4.41 117.00 123.67 3hvl n LEU 357 Ca 0.10 0.46 -0.29 0.00 -0.03 0.00 0.00 56.01 56.24 3hvl n LEU 357 Cb 0.47 -0.94 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 3hvl n LEU 357 CO 0.54 0.14 2.77 0.00 -1.33 0.00 0.00 177.39 179.52 3hvl n GLN 358 N -4.46 3.03 -0.28 3.23 1.13 -1.26 -4.68 117.38 114.09 3hvl n GLN 358 Ca -0.28 -1.76 0.06 0.00 -1.94 0.00 0.00 57.00 53.07 3hvl n GLN 358 Cb 0.61 -2.52 0.20 0.00 0.11 0.00 0.00 30.24 28.65 3hvl n GLN 358 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3hvl h HIS 359 N 4.52 0.69 -0.41 1.08 -0.00 -1.85 -2.32 115.15 116.85 3hvl h HIS 359 Ca 0.64 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.91 3hvl h HIS 359 Cb 0.63 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 3hvl h HIS 359 CO 1.85 0.16 -0.26 -0.09 -0.00 0.00 0.00 177.93 179.59 3hvl h ARG 360 N 0.58 0.90 -0.30 5.26 9.65 -1.94 -0.34 114.38 128.20 3hvl h ARG 360 Ca 0.44 -0.42 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 3hvl h ARG 360 Cb 0.61 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 3hvl h ARG 360 CO -0.36 1.07 -0.31 0.28 2.80 0.00 0.00 179.97 183.46 3hvl h VAL 361 N 0.73 1.28 -0.15 0.20 2.07 -1.89 -2.18 116.25 116.31 3hvl h VAL 361 Ca 0.08 -1.42 -0.18 0.00 0.82 0.00 0.00 66.70 66.00 3hvl h VAL 361 Cb 0.84 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3hvl h VAL 361 CO 0.07 0.46 -0.62 0.58 0.02 0.00 0.00 177.57 178.08 3hvl h VAL 362 N 0.53 1.32 -0.83 2.57 2.07 -1.30 -1.78 116.25 118.83 3hvl h VAL 362 Ca 0.06 -1.87 0.02 0.00 0.82 0.00 0.00 66.70 65.74 3hvl h VAL 362 Cb 0.79 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 3hvl h VAL 362 CO 0.06 0.58 0.54 -0.78 0.02 0.00 0.00 177.57 177.99 3hvl h ASP 363 N 0.36 0.90 0.00 0.57 3.58 -1.05 0.51 116.42 121.30 3hvl h ASP 363 Ca -0.04 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.24 3hvl h ASP 363 Cb 1.25 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 3hvl h ASP 363 CO 0.13 0.64 -0.56 1.56 -2.88 0.00 0.00 179.24 178.13 3hvl h GLN 364 N 1.06 0.59 -0.58 0.28 4.20 -1.34 -2.15 115.11 117.17 3hvl h GLN 364 Ca 0.32 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 3hvl h GLN 364 Cb -0.04 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 3hvl h GLN 364 CO -0.10 0.99 0.26 -0.07 -0.67 0.00 0.00 178.83 179.24 3hvl h LEU 365 N 0.45 0.78 -0.89 1.46 3.38 -0.74 -1.95 115.31 117.80 3hvl h LEU 365 Ca 0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 3hvl h LEU 365 Cb 1.11 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 3hvl h LEU 365 CO 0.11 0.71 0.41 -0.61 0.09 0.00 0.00 178.44 179.14 3hvl h GLN 366 N 0.79 1.21 -0.43 1.13 4.15 -0.78 -1.69 115.11 119.49 3hvl h GLN 366 Ca 0.20 -0.17 -0.12 0.00 0.77 0.00 0.00 58.65 59.33 3hvl h GLN 366 Cb 0.15 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 3hvl h GLN 366 CO -0.02 0.92 -0.20 1.49 -1.93 0.00 0.00 178.83 179.09 3hvl h GLU 367 N 1.20 0.85 0.11 1.69 4.81 -1.30 -0.79 114.58 121.15 3hvl h GLU 367 Ca 0.29 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 3hvl h GLU 367 Cb 0.11 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3hvl h GLU 367 CO -0.04 0.98 -0.16 1.96 -0.73 0.00 0.00 179.01 181.02 3hvl h GLN 368 N 0.75 -0.31 -0.83 1.92 4.20 -0.65 0.12 115.11 120.31 3hvl h GLN 368 Ca 0.11 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 3hvl h GLN 368 Cb 0.73 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 3hvl h GLN 368 CO 0.06 -0.20 0.41 0.74 -0.67 0.00 0.00 178.83 179.16 3hvl h PHE 369 N -0.32 1.18 -0.38 2.96 -1.00 -1.18 -0.10 116.94 118.10 3hvl h PHE 369 Ca 0.02 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.72 3hvl h PHE 369 Cb 0.33 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 3hvl h PHE 369 CO -0.16 0.85 0.13 0.00 -1.61 0.00 0.00 178.31 177.53 3hvl h ALA 370 N 1.22 0.49 -0.71 2.45 0.00 -0.91 0.03 119.26 121.82 3hvl h ALA 370 Ca 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3hvl h ALA 370 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3hvl h ALA 370 CO -0.04 0.12 0.41 0.82 0.00 0.00 0.00 179.25 180.56 3hvl h ILE 371 N 0.46 1.21 -0.42 0.00 2.04 -0.57 0.94 117.51 121.17 3hvl h ILE 371 Ca 0.12 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.49 3hvl h ILE 371 Cb 0.23 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3hvl h ILE 371 CO -0.01 0.23 0.27 0.74 0.00 0.00 0.00 178.15 179.38 3hvl h THR 372 N 0.97 1.10 -0.43 -0.27 2.02 -0.61 0.11 112.91 115.81 3hvl h THR 372 Ca 0.25 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 3hvl h THR 372 Cb 0.01 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 3hvl h THR 372 CO -0.04 0.10 0.19 0.25 0.37 0.00 0.00 175.52 176.39 3hvl h LEU 373 N 0.56 0.57 -0.10 2.58 5.85 -0.63 0.14 115.31 124.28 3hvl h LEU 373 Ca 0.16 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3hvl h LEU 373 Cb -0.06 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 3hvl h LEU 373 CO -0.04 0.56 -0.03 0.50 -0.34 0.00 0.00 178.44 179.09 3hvl h LYS 374 N 0.55 -0.01 -0.66 1.25 3.64 -0.52 -0.89 116.57 119.93 3hvl h LYS 374 Ca 0.14 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 3hvl h LYS 374 Cb 0.15 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 3hvl h LYS 374 CO -0.02 -0.01 0.07 0.77 -2.27 0.00 0.00 179.45 178.00 3hvl h SER 375 N -0.01 1.07 -0.84 4.20 0.02 -0.72 -1.98 113.55 115.29 3hvl h SER 375 Ca 0.05 -0.27 0.12 0.00 -0.84 0.00 0.00 61.79 60.85 3hvl h SER 375 Cb 0.09 -0.29 -0.08 0.00 0.14 0.00 0.00 62.40 62.26 3hvl h SER 375 CO -0.11 1.08 0.46 0.22 -1.14 0.00 0.00 176.83 177.33 3hvl h TYR 376 N 1.03 0.81 -0.25 3.45 5.03 -0.39 -0.53 116.97 126.12 3hvl h TYR 376 Ca 0.20 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.43 3hvl h TYR 376 Cb 0.48 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 3hvl h TYR 376 CO 0.04 0.27 -0.28 0.82 -1.32 0.00 0.00 178.16 177.69 3hvl h ILE 377 N 0.71 1.31 -0.66 1.81 2.04 -0.89 0.41 117.51 122.24 3hvl h ILE 377 Ca 0.43 -1.46 0.04 0.00 1.00 0.00 0.00 64.86 64.87 3hvl h ILE 377 Cb 0.50 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 3hvl h ILE 377 CO -0.30 0.46 0.39 -0.33 0.00 0.00 0.00 178.15 178.37 3hvl h GLU 378 N 0.34 0.73 0.02 2.37 5.08 -0.97 -2.38 114.58 119.77 3hvl h GLU 378 Ca 0.04 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 3hvl h GLU 378 Cb 0.85 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 3hvl h GLU 378 CO 0.07 0.48 -1.02 0.00 -1.00 0.00 0.00 179.01 177.54 3hvl n ASN 380 N -3.42 1.85 -4.18 0.00 3.02 0.13 -4.94 115.26 107.72 3hvl n ASN 380 Ca -0.02 -1.42 -0.25 0.00 -0.03 0.00 0.00 54.58 52.86 3hvl n ASN 380 Cb 0.93 0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 40.31 3hvl n ASN 380 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3hvl s ARG 381 N -1.83 1.44 -0.22 3.52 0.52 -0.90 -5.03 118.95 116.45 3hvl s ARG 381 Ca 0.15 -0.68 -0.37 0.00 -0.52 0.00 0.00 55.73 54.30 3hvl s ARG 381 Cb 0.14 -1.41 -0.14 0.00 0.52 0.00 0.00 34.95 34.06 3hvl s ARG 381 CO 0.37 0.38 1.86 -2.30 0.02 0.00 0.00 175.30 175.63 3hvl n PRO 382 N 2.52 1.52 0.00 3.54 -0.02 -1.26 -4.82 135.00 136.48 3hvl n PRO 382 Ca -0.15 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3hvl n PRO 382 Cb 0.54 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3hvl n PRO 382 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hvl n GLN 383 N 6.23 0.00 0.00 -0.52 10.64 -1.26 -3.46 117.38 129.01 3hvl n GLN 383 Ca 0.27 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.44 3hvl n GLN 383 Cb 0.20 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.58 3hvl n GLN 383 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 3hvl n PRO 384 N 0.00 0.00 0.04 2.61 -0.02 -1.26 -0.65 135.00 135.72 3hvl n PRO 384 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.51 3hvl n PRO 384 Cb 0.00 0.00 0.42 0.00 -0.02 0.00 0.00 33.50 33.90 3hvl n PRO 384 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hvl h ALA 385 N 0.00 1.65 -0.51 3.55 0.00 -1.97 -2.72 119.26 119.27 3hvl h ALA 385 Ca 0.00 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 3hvl h ALA 385 Cb 0.00 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 17.55 3hvl h ALA 385 CO 0.00 0.28 0.13 0.72 0.00 0.00 0.00 179.25 180.38 3hvl n HIS 386 N -4.42 1.66 -0.34 0.00 8.25 0.18 -4.69 115.22 115.85 3hvl n HIS 386 Ca 0.02 -1.32 0.05 0.00 -0.26 0.00 0.00 57.72 56.20 3hvl n HIS 386 Cb 0.12 -0.55 0.22 0.00 1.12 0.00 0.00 29.99 30.90 3hvl n HIS 386 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3hvl h ARG 387 N 1.69 1.03 -0.32 -0.41 2.43 -1.58 -2.71 114.38 114.51 3hvl h ARG 387 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3hvl h ARG 387 Cb 1.93 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.25 3hvl h ARG 387 CO 0.53 0.68 0.00 1.19 -1.51 0.00 0.00 179.97 180.86 3hvl n PHE 388 N -4.53 0.95 -0.18 2.20 0.99 -1.26 -4.73 117.46 110.90 3hvl n PHE 388 Ca 0.16 -0.77 -0.06 0.00 -0.00 0.00 0.00 57.45 56.78 3hvl n PHE 388 Cb 0.25 -0.26 0.03 0.00 -1.00 0.00 0.00 39.48 38.50 3hvl n PHE 388 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 3hvl h LEU 389 N 2.14 0.56 -0.53 4.37 5.85 -1.82 -1.18 115.31 124.70 3hvl h LEU 389 Ca 0.00 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3hvl h LEU 389 Cb 1.32 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.17 3hvl h LEU 389 CO 0.19 0.40 0.22 0.15 -0.34 0.00 0.00 178.44 179.07 3hvl h PHE 390 N 0.68 0.40 -0.07 1.25 3.57 -1.85 0.21 116.94 121.14 3hvl h PHE 390 Ca 0.20 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.58 3hvl h PHE 390 Cb -0.03 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 3hvl h PHE 390 CO -0.05 0.15 -0.63 -0.07 -2.23 0.00 0.00 178.31 175.48 3hvl h LEU 391 N 0.43 0.29 -0.55 0.59 3.38 -1.82 -0.29 115.31 117.35 3hvl h LEU 391 Ca 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hvl h LEU 391 Cb 0.24 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3hvl h LEU 391 CO -0.22 0.85 0.27 0.11 0.09 0.00 0.00 178.44 179.53 3hvl h LYS 392 N 0.19 0.79 -0.71 1.13 1.57 -0.15 -1.36 116.57 118.03 3hvl h LYS 392 Ca -0.01 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 3hvl h LYS 392 Cb 1.15 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 3hvl h LYS 392 CO 0.10 0.65 0.22 0.82 -0.57 0.00 0.00 179.45 180.66 3hvl h ILE 393 N 0.74 1.26 -0.14 1.86 2.04 -0.20 -1.33 117.51 121.74 3hvl h ILE 393 Ca 0.19 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 3hvl h ILE 393 Cb 0.12 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3hvl h ILE 393 CO -0.02 0.35 -0.28 0.24 0.00 0.00 0.00 178.15 178.43 3hvl h MET 394 N 1.06 0.27 -0.15 2.37 2.86 -0.86 -1.62 114.93 118.86 3hvl h MET 394 Ca 0.23 -0.10 -0.19 0.00 -2.06 0.00 0.00 59.70 57.59 3hvl h MET 394 Cb 0.30 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 3hvl h MET 394 CO -0.01 0.53 -0.67 0.00 1.06 0.00 0.00 176.91 177.82 3hvl h ALA 395 N 1.47 0.54 -0.62 6.32 0.00 -0.87 -2.42 119.26 123.68 3hvl h ALA 395 Ca 0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 3hvl h ALA 395 Cb 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3hvl h ALA 395 CO 0.05 0.71 0.10 0.52 0.00 0.00 0.00 179.25 180.63 3hvl h MET 396 N 0.43 1.01 -0.10 0.00 2.07 -0.97 -1.96 114.93 115.41 3hvl h MET 396 Ca -0.02 -0.26 -0.07 0.00 -2.07 0.00 0.00 59.70 57.29 3hvl h MET 396 Cb 1.26 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 30.85 3hvl h MET 396 CO 0.13 0.93 -0.25 -0.07 1.07 0.00 0.00 176.91 178.72 3hvl h LEU 397 N 0.95 0.17 -0.11 1.22 3.38 -1.08 0.49 115.31 120.32 3hvl h LEU 397 Ca 0.19 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3hvl h LEU 397 Cb 0.41 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3hvl h LEU 397 CO 0.01 0.42 -0.23 0.74 0.09 0.00 0.00 178.44 179.47 3hvl h THR 398 N 0.16 1.39 -0.67 0.22 2.02 -1.21 -1.76 112.91 113.06 3hvl h THR 398 Ca 0.03 -1.53 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 3hvl h THR 398 Cb 0.53 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 3hvl h THR 398 CO 0.04 0.44 0.25 -0.08 0.37 0.00 0.00 175.52 176.54 3hvl h GLU 399 N -0.09 0.99 -0.41 6.66 4.57 -1.17 -2.85 114.58 122.29 3hvl h GLU 399 Ca 0.00 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 57.91 3hvl h GLU 399 Cb 0.83 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 3hvl h GLU 399 CO 0.05 0.82 -0.16 1.25 -1.18 0.00 0.00 179.01 179.78 3hvl h LEU 400 N 0.97 0.76 -1.44 1.64 5.85 -0.84 0.05 115.31 122.30 3hvl h LEU 400 Ca 0.22 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3hvl h LEU 400 Cb 0.21 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3hvl h LEU 400 CO -0.02 0.93 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.85 3hvl h ARG 401 N 0.68 0.28 0.11 1.25 2.43 -1.15 0.80 114.38 118.77 3hvl h ARG 401 Ca 0.11 -0.06 -0.27 0.00 -0.81 0.00 0.00 59.98 58.95 3hvl h ARG 401 Cb 0.65 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.17 3hvl h ARG 401 CO 0.05 0.37 -1.18 1.03 -1.51 0.00 0.00 179.97 178.72 3hvl h SER 402 N 0.27 0.50 -0.45 -3.80 0.87 -1.25 -2.72 113.55 106.98 3hvl h SER 402 Ca 0.06 -0.50 -0.12 0.00 -1.23 0.00 0.00 61.79 60.00 3hvl h SER 402 Cb 0.31 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 3hvl h SER 402 CO 0.01 1.36 -0.16 0.40 -0.53 0.00 0.00 176.83 177.91 3hvl h ILE 403 N 0.13 1.27 -0.06 2.23 2.04 -0.58 -2.23 117.51 120.30 3hvl h ILE 403 Ca -0.13 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.46 3hvl h ILE 403 Cb 1.88 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.99 3hvl h ILE 403 CO 0.20 0.45 -0.21 -1.13 0.00 0.00 0.00 178.15 177.46 3hvl h ASN 404 N 0.83 -0.63 -0.75 1.72 -1.24 -0.86 0.14 115.58 114.79 3hvl h ASN 404 Ca 0.12 0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.26 3hvl h ASN 404 Cb 0.72 0.27 -0.05 0.00 0.73 0.00 0.00 38.32 39.99 3hvl h ASN 404 CO 0.05 -0.27 0.47 0.00 -1.29 0.00 0.00 177.43 176.40 3hvl h ALA 405 N 0.63 0.98 -0.47 1.57 0.00 -1.31 0.45 119.26 121.11 3hvl h ALA 405 Ca 0.08 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3hvl h ALA 405 Cb 0.41 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3hvl h ALA 405 CO -0.24 0.26 0.13 0.37 0.00 0.00 0.00 179.25 179.78 3hvl h GLN 406 N 0.92 0.74 -0.01 0.00 5.75 -0.95 -2.04 115.11 119.53 3hvl h GLN 406 Ca 0.30 -0.17 -0.13 0.00 -0.15 0.00 0.00 58.65 58.50 3hvl h GLN 406 Cb 0.02 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 3hvl h GLN 406 CO -0.11 0.72 -0.61 0.45 -2.65 0.00 0.00 178.83 176.62 3hvl h HIS 407 N 0.63 0.04 -0.58 3.99 3.86 -0.32 -1.89 115.15 120.88 3hvl h HIS 407 Ca 0.15 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.25 3hvl h HIS 407 Cb 0.30 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 3hvl h HIS 407 CO 0.02 0.64 -0.02 1.15 0.86 0.00 0.00 177.93 180.57 3hvl h THR 408 N 0.02 1.26 -0.33 2.45 2.02 -0.78 -1.02 112.91 116.54 3hvl h THR 408 Ca -0.01 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 3hvl h THR 408 Cb 1.09 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 3hvl h THR 408 CO 0.08 0.41 0.02 1.56 0.37 0.00 0.00 175.52 177.97 3hvl h GLN 409 N 0.93 0.56 -0.52 6.66 1.08 -1.05 -1.43 115.11 121.34 3hvl h GLN 409 Ca 0.16 -0.17 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 3hvl h GLN 409 Cb 0.56 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 3hvl h GLN 409 CO 0.03 0.68 0.22 0.00 -0.95 0.00 0.00 178.83 178.81 3hvl h ARG 410 N 0.38 0.40 -0.60 1.46 3.08 -1.21 -1.38 114.38 116.51 3hvl h ARG 410 Ca 0.10 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.19 3hvl h ARG 410 Cb 0.41 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 3hvl h ARG 410 CO 0.01 0.27 0.29 1.25 -1.07 0.00 0.00 179.97 180.72 3hvl h LEU 411 N 0.42 0.39 -0.70 3.04 5.85 -0.72 -1.15 115.31 122.43 3hvl h LEU 411 Ca 0.24 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.90 3hvl h LEU 411 Cb 0.23 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3hvl h LEU 411 CO -0.22 0.25 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.91 3hvl h LEU 412 N 0.53 0.85 -0.12 2.25 3.38 -0.77 0.62 115.31 122.05 3hvl h LEU 412 Ca 0.28 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3hvl h LEU 412 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3hvl h LEU 412 CO -0.22 1.00 0.05 0.03 0.09 0.00 0.00 178.44 179.39 3hvl h ARG 413 N 0.75 0.19 -0.07 1.13 3.08 -0.92 -0.97 114.38 117.57 3hvl h ARG 413 Ca 0.12 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hvl h ARG 413 Cb 0.66 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 3hvl h ARG 413 CO 0.05 0.29 0.04 0.82 -1.07 0.00 0.00 179.97 180.10 3hvl h ILE 414 N 0.05 1.06 -0.96 2.04 2.04 -1.04 -2.76 117.51 117.93 3hvl h ILE 414 Ca 0.04 -0.16 0.15 0.00 1.00 0.00 0.00 64.86 65.90 3hvl h ILE 414 Cb 0.17 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 3hvl h ILE 414 CO -0.00 0.05 0.60 -0.61 0.00 0.00 0.00 178.15 178.19 3hvl h GLN 415 N 0.06 0.76 -0.39 2.37 5.75 -0.76 0.51 115.11 123.40 3hvl h GLN 415 Ca 0.03 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 3hvl h GLN 415 Cb 0.04 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 3hvl h GLN 415 CO -0.00 0.50 0.25 0.22 -2.65 0.00 0.00 178.83 177.15 3hvl h ASP 416 N 0.78 0.43 0.28 -0.69 3.58 -0.89 -1.92 116.42 117.99 3hvl h ASP 416 Ca 0.50 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.94 3hvl h ASP 416 Cb 0.73 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.68 3hvl h ASP 416 CO -0.26 0.31 -0.99 2.30 -2.88 0.00 0.00 179.24 177.72 3hvl n ILE 417 N -4.83 0.07 -2.89 2.25 -5.35 -0.81 -4.72 119.36 103.09 3hvl n ILE 417 Ca 0.00 -0.14 -0.11 0.00 -0.27 0.00 0.00 62.75 62.23 3hvl n ILE 417 Cb 0.03 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 3hvl n ILE 417 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 3hvl n HIS 418 N -1.75 -2.81 -1.66 4.28 -0.00 0.17 -5.11 115.22 108.35 3hvl n HIS 418 Ca 0.03 -2.07 -0.45 0.00 -0.00 0.00 0.00 57.72 55.23 3hvl n HIS 418 Cb 0.39 1.12 -0.03 0.00 -0.00 0.00 0.00 29.99 31.48 3hvl n HIS 418 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3hvl n PRO 419 N 2.13 1.89 0.00 1.57 -0.04 -0.73 -4.17 135.00 135.65 3hvl n PRO 419 Ca 0.16 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 3hvl n PRO 419 Cb 0.58 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 3hvl n PRO 419 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3hvl n PHE 420 N 1.75 0.00 -1.66 0.54 1.16 -1.26 -5.02 117.46 112.97 3hvl n PHE 420 Ca 0.12 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.28 3hvl n PHE 420 Cb 0.31 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.18 3hvl n PHE 420 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3hvl n ALA 421 N 0.00 0.77 -1.36 1.98 0.00 -1.26 -4.89 120.51 115.75 3hvl n ALA 421 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 53.44 53.44 3hvl n ALA 421 Cb 0.00 -2.18 0.12 0.00 0.00 0.00 0.00 19.45 17.39 3hvl n ALA 421 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hvl s THR 422 N -1.17 2.85 0.45 0.00 -4.23 -1.26 -4.78 115.64 107.50 3hvl s THR 422 Ca 0.60 0.28 0.11 0.00 -1.18 0.00 0.00 61.69 61.49 3hvl s THR 422 Cb -0.57 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 70.66 3hvl s THR 422 CO 0.59 -0.36 2.09 -0.65 -0.54 0.00 0.00 174.62 175.75 3hvl h PRO 423 N -1.33 0.32 -0.16 3.99 0.11 -2.00 -0.85 132.00 132.08 3hvl h PRO 423 Ca -0.48 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 3hvl h PRO 423 Cb 1.28 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3hvl h PRO 423 CO 0.57 0.21 -0.55 1.25 -0.21 0.00 0.00 178.00 179.27 3hvl h LEU 424 N 0.33 0.53 -0.61 2.35 5.85 -2.00 -2.86 115.31 118.89 3hvl h LEU 424 Ca 0.09 -0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.38 3hvl h LEU 424 Cb -0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3hvl h LEU 424 CO -0.02 0.98 -0.41 0.24 -0.34 0.00 0.00 178.44 178.89 3hvl h MET 425 N 0.37 0.63 -0.79 1.25 2.86 -1.68 -1.61 114.93 115.96 3hvl h MET 425 Ca 0.01 -0.33 0.04 0.00 -2.06 0.00 0.00 59.70 57.36 3hvl h MET 425 Cb 1.08 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.69 3hvl h MET 425 CO 0.10 0.93 0.49 1.96 1.06 0.00 0.00 176.91 181.45 3hvl h GLN 426 N 0.52 0.91 -0.04 1.72 4.20 -1.10 -0.74 115.11 120.58 3hvl h GLN 426 Ca 0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3hvl h GLN 426 Cb 0.93 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 3hvl h GLN 426 CO 0.08 0.60 -0.02 0.93 -0.67 0.00 0.00 178.83 179.75 3hvl h GLU 427 N 0.93 0.08 -0.95 1.46 5.08 -1.27 0.37 114.58 120.28 3hvl h GLU 427 Ca 0.33 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.70 3hvl h GLU 427 Cb 0.08 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 3hvl h GLU 427 CO -0.14 0.49 0.62 -0.07 -1.00 0.00 0.00 179.01 178.91 3hvl h LEU 428 N -0.34 1.00 -2.72 1.33 3.38 -1.12 -3.19 115.31 113.65 3hvl h LEU 428 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hvl h LEU 428 Cb 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3hvl h LEU 428 CO 0.01 0.66 0.00 0.49 0.09 0.00 0.00 178.44 179.69 3hvl n PHE 429 N -4.51 0.71 -2.71 1.13 3.01 -0.30 -4.64 117.46 110.15 3hvl n PHE 429 Ca 0.14 -0.46 -0.05 0.00 1.01 0.00 0.00 57.45 58.08 3hvl n PHE 429 Cb 0.14 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.62 3hvl n PHE 429 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hvl n GLY 430 N 1.18 0.58 3.72 1.37 0.00 -0.95 -5.01 105.19 106.09 3hvl n GLY 430 Ca 0.19 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 3hvl n GLY 430 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hvl s ILE 431 N -3.07 4.57 0.01 -0.61 1.01 0.13 -5.04 121.20 118.19 3hvl s ILE 431 Ca 0.12 -0.15 -0.17 0.00 0.00 0.00 0.00 60.65 60.45 3hvl s ILE 431 Cb -0.05 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.42 3hvl s ILE 431 CO 0.17 0.60 0.48 -0.89 0.00 0.00 0.00 174.94 175.30 3hvl s THR 432 N -0.88 4.95 0.02 2.92 2.01 -1.26 -4.43 115.64 118.97 3hvl s THR 432 Ca 0.13 1.00 0.02 0.00 0.31 0.00 0.00 61.69 63.15 3hvl s THR 432 Cb -0.12 -3.80 0.03 0.00 0.01 0.00 0.00 72.50 68.62 3hvl s THR 432 CO 0.03 0.53 0.09 -0.24 -0.69 0.00 0.00 174.62 174.34 3hvl n SER 444 N 2.10 0.01 0.09 3.53 2.88 -1.26 -5.17 113.62 115.81 3hvl n SER 444 Ca -0.11 0.09 0.05 0.00 -1.33 0.00 0.00 58.87 57.56 3hvl n SER 444 Cb 0.52 -0.04 0.47 0.00 -0.75 0.00 0.00 64.21 64.41 3hvl n SER 444 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3hvl h LEU 445 N 0.00 0.30 -0.46 2.46 5.85 -2.00 -1.18 115.31 120.28 3hvl h LEU 445 Ca 0.05 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 3hvl h LEU 445 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3hvl h LEU 445 CO -0.03 0.26 -0.48 0.71 -0.34 0.00 0.00 178.44 178.56 3hvl h THR 446 N 0.35 0.94 0.00 1.05 1.35 -1.97 -2.90 112.91 111.73 3hvl h THR 446 Ca 0.09 -1.97 -0.09 0.00 -0.55 0.00 0.00 66.41 63.88 3hvl h THR 446 Cb 0.04 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 3hvl h THR 446 CO -0.01 0.47 -0.45 -0.33 -0.25 0.00 0.00 175.52 174.95 3hvl h GLU 447 N 0.00 0.00 -0.02 4.72 5.08 -1.70 -2.88 114.58 119.79 3hvl h GLU 447 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hvl h GLU 447 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3hvl h GLU 447 CO 0.06 0.45 -0.01 0.54 -1.00 0.00 0.00 179.01 179.05 3hvl n ARG 448 N -3.22 1.70 -3.10 2.33 1.74 -0.61 -4.38 116.66 111.12 3hvl n ARG 448 Ca 0.02 -1.06 -0.16 0.00 -0.77 0.00 0.00 57.85 55.88 3hvl n ARG 448 Cb 0.71 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.66 3hvl n ARG 448 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hvl n HIS 449 N 0.28 -0.02 0.10 -1.55 8.25 -1.09 -4.90 115.22 116.29 3hvl n HIS 449 Ca 0.18 -3.58 -0.04 0.00 -0.26 0.00 0.00 57.72 54.02 3hvl n HIS 449 Cb 0.38 -0.23 0.10 0.00 1.12 0.00 0.00 29.99 31.36 3hvl n HIS 449 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 3hvl h LYS 450 N 2.99 0.12 0.28 -0.41 1.57 -1.75 0.53 116.57 119.91 3hvl h LYS 450 Ca 0.06 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 3hvl h LYS 450 Cb 1.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3hvl h LYS 450 CO 0.46 0.76 -0.14 0.82 -0.57 0.00 0.00 179.45 180.79 3hvl h ILE 451 N 0.08 0.75 -0.53 1.86 2.04 -1.93 0.08 117.51 119.87 3hvl h ILE 451 Ca -0.01 -0.52 0.06 0.00 1.00 0.00 0.00 64.86 65.38 3hvl h ILE 451 Cb 1.23 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 3hvl h ILE 451 CO 0.10 0.11 0.25 -0.07 0.00 0.00 0.00 178.15 178.53 3hvl h LEU 452 N -0.66 0.33 -0.17 1.44 3.38 -1.94 0.19 115.31 117.87 3hvl h LEU 452 Ca -0.04 0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3hvl h LEU 452 Cb 0.46 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3hvl h LEU 452 CO 0.06 0.22 0.05 -0.74 0.09 0.00 0.00 178.44 178.13 3hvl h HIS 453 N 0.47 0.09 -0.73 1.13 2.76 -0.82 0.38 115.15 118.43 3hvl h HIS 453 Ca 0.24 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.39 3hvl h HIS 453 Cb 0.19 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 3hvl h HIS 453 CO -0.12 0.04 0.33 -0.09 -1.30 0.00 0.00 177.93 176.80 3hvl h ARG 454 N 0.13 1.07 -0.18 5.26 2.43 -0.18 -1.44 114.38 121.47 3hvl h ARG 454 Ca 0.07 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 3hvl h ARG 454 Cb 0.05 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3hvl h ARG 454 CO -0.08 0.85 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.05 3hvl h LEU 455 N 1.04 0.26 -0.38 3.80 3.38 -0.36 -2.72 115.31 120.33 3hvl h LEU 455 Ca 0.25 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 3hvl h LEU 455 Cb 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3hvl h LEU 455 CO -0.03 0.41 -0.58 -0.07 0.09 0.00 0.00 178.44 178.26 3hvl h LEU 456 N 0.27 0.00 -3.58 1.67 3.38 -0.50 -3.29 115.31 113.26 3hvl h LEU 456 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3hvl h LEU 456 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3hvl h LEU 456 CO 0.02 0.58 0.04 0.00 0.09 0.00 0.00 178.44 179.17 3hvl n GLN 457 N -3.41 4.65 0.00 1.13 10.64 -0.58 -5.06 117.38 124.74 3hvl n GLN 457 Ca 0.00 -3.15 0.00 0.00 -1.83 0.00 0.00 57.00 52.03 3hvl n GLN 457 Cb 0.69 -2.24 0.00 0.00 -0.86 0.00 0.00 30.24 27.83 3hvl n GLN 457 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38