#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvl n GLN 141 N 0.00 -1.08 -0.01 5.55 -0.06 -1.26 -4.72 117.38 115.80 3hvl n GLN 141 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3hvl n GLN 141 Cb 0.00 -3.28 0.00 0.00 -4.06 0.00 0.00 30.24 22.90 3hvl n GLN 141 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hvl n GLY 142 N 0.00 0.90 3.83 1.69 0.00 -1.26 -4.76 105.19 105.59 3hvl n GLY 142 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hvl n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvl s LEU 143 N 0.00 4.04 1.02 0.99 1.43 -1.26 -5.00 118.68 119.90 3hvl s LEU 143 Ca 0.00 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 3hvl s LEU 143 Cb 0.00 -2.62 0.20 0.00 0.03 0.00 0.00 46.19 43.80 3hvl s LEU 143 CO 0.00 0.19 1.09 0.28 0.23 0.00 0.00 176.35 178.14 3hvl s THR 144 N -1.39 2.15 0.39 5.49 -1.32 -1.26 -4.73 115.64 114.97 3hvl s THR 144 Ca 0.30 0.05 0.19 0.00 -1.21 0.00 0.00 61.69 61.02 3hvl s THR 144 Cb -0.12 -2.15 0.19 0.00 -1.51 0.00 0.00 72.50 68.90 3hvl s THR 144 CO 0.23 -0.07 1.95 -0.08 -2.21 0.00 0.00 174.62 174.44 3hvl h GLU 145 N -2.15 0.00 -0.11 7.08 4.57 -1.98 -1.97 114.58 120.03 3hvl h GLU 145 Ca -0.52 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.51 3hvl h GLU 145 Cb 1.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 3hvl h GLU 145 CO 0.47 0.23 -0.59 1.49 -1.18 0.00 0.00 179.01 179.43 3hvl h GLU 146 N 0.00 0.35 -0.22 1.92 4.81 -1.99 -0.93 114.58 118.53 3hvl h GLU 146 Ca -0.00 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 58.88 3hvl h GLU 146 Cb 0.46 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3hvl h GLU 146 CO 0.03 0.84 -0.32 1.96 -0.73 0.00 0.00 179.01 180.79 3hvl h GLN 147 N 0.26 0.60 -0.37 1.92 4.20 -1.78 -1.40 115.11 118.54 3hvl h GLN 147 Ca -0.00 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.36 3hvl h GLN 147 Cb 1.11 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 3hvl h GLN 147 CO 0.10 0.96 0.24 0.00 -0.67 0.00 0.00 178.83 179.46 3hvl h ARG 148 N 0.29 0.48 -0.57 1.46 3.08 -1.30 -0.71 114.38 117.12 3hvl h ARG 148 Ca 0.02 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.06 3hvl h ARG 148 Cb 0.90 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 3hvl h ARG 148 CO 0.07 0.32 0.36 1.98 -1.07 0.00 0.00 179.97 181.63 3hvl h MET 149 N 0.49 0.71 -0.33 0.04 4.05 -1.10 -1.35 114.93 117.45 3hvl h MET 149 Ca 0.14 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 3hvl h MET 149 Cb -0.04 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.58 3hvl h MET 149 CO -0.04 0.47 0.07 1.98 0.23 0.00 0.00 176.91 179.62 3hvl h MET 150 N 0.73 0.53 -0.89 0.39 1.85 -0.61 -1.30 114.93 115.64 3hvl h MET 150 Ca 0.21 -0.13 -0.01 0.00 -0.61 0.00 0.00 59.70 59.16 3hvl h MET 150 Cb -0.05 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 31.87 3hvl h MET 150 CO -0.06 0.60 0.50 0.82 -0.40 0.00 0.00 176.91 178.36 3hvl h ILE 151 N 0.37 1.25 -0.39 1.77 2.04 -0.98 -0.88 117.51 120.69 3hvl h ILE 151 Ca 0.10 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3hvl h ILE 151 Cb 0.31 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 3hvl h ILE 151 CO 0.00 0.28 0.21 0.03 0.00 0.00 0.00 178.15 178.68 3hvl h ARG 152 N 1.23 0.55 -0.62 2.37 3.08 -1.12 -0.29 114.38 119.58 3hvl h ARG 152 Ca 0.31 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 3hvl h ARG 152 Cb 0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 3hvl h ARG 152 CO -0.05 0.45 0.34 1.49 -1.07 0.00 0.00 179.97 181.13 3hvl h GLU 153 N 0.51 0.87 -0.52 0.04 4.81 -0.87 0.17 114.58 119.59 3hvl h GLU 153 Ca 0.14 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 3hvl h GLU 153 Cb 0.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3hvl h GLU 153 CO -0.02 0.66 0.02 -0.07 -0.73 0.00 0.00 179.01 178.87 3hvl h LEU 154 N 0.85 0.88 -0.54 1.64 3.38 -0.93 -0.99 115.31 119.60 3hvl h LEU 154 Ca 0.22 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 3hvl h LEU 154 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3hvl h LEU 154 CO -0.03 0.96 -0.34 0.24 0.09 0.00 0.00 178.44 179.35 3hvl h MET 155 N 0.77 0.81 -0.43 1.13 2.86 -0.91 -0.29 114.93 118.86 3hvl h MET 155 Ca 0.15 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 3hvl h MET 155 Cb 0.50 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3hvl h MET 155 CO 0.02 1.03 0.12 0.22 1.06 0.00 0.00 176.91 179.36 3hvl h ASP 156 N 0.67 0.63 -0.73 1.22 1.82 -0.85 -1.50 116.42 117.69 3hvl h ASP 156 Ca 0.07 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 3hvl h ASP 156 Cb 0.90 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.70 3hvl h ASP 156 CO 0.08 0.68 0.46 0.00 -1.61 0.00 0.00 179.24 178.85 3hvl h ALA 157 N 0.98 0.93 -0.22 -0.78 0.00 -0.93 -1.43 119.26 117.80 3hvl h ALA 157 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hvl h ALA 157 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hvl h ALA 157 CO -0.00 0.38 0.10 0.37 0.00 0.00 0.00 179.25 180.09 3hvl h GLN 158 N 0.99 0.32 -0.89 0.00 5.75 -0.80 -2.38 115.11 118.09 3hvl h GLN 158 Ca 0.26 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 3hvl h GLN 158 Cb -0.07 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.38 3hvl h GLN 158 CO -0.05 0.34 0.54 1.98 -2.65 0.00 0.00 178.83 178.99 3hvl h MET 159 N 0.22 1.21 0.00 1.69 4.05 -1.01 -0.41 114.93 120.68 3hvl h MET 159 Ca 0.07 -0.11 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 3hvl h MET 159 Cb 0.13 -0.26 -0.00 0.00 -0.80 0.00 0.00 31.60 30.67 3hvl h MET 159 CO -0.01 0.84 -0.16 0.87 0.23 0.00 0.00 176.91 178.69 3hvl h LYS 160 N 1.23 0.00 0.00 0.39 1.57 -1.18 -3.36 116.57 115.23 3hvl h LYS 160 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3hvl h LYS 160 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3hvl h LYS 160 CO -0.06 0.16 0.00 0.25 -0.57 0.00 0.00 179.45 179.23 3hvl n THR 161 N -3.20 0.01 -3.89 -0.16 -2.24 -0.90 -4.92 114.28 98.97 3hvl n THR 161 Ca 0.02 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 3hvl n THR 161 Cb 0.50 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.01 3.46 -1.27 4.78 5.99 -0.19 -4.66 117.98 126.08 3hvl s PHE 162 Ca 0.00 -2.28 -0.15 0.00 0.00 0.00 0.00 56.93 54.50 3hvl s PHE 162 Cb 0.00 -2.60 0.12 0.00 0.00 0.00 0.00 43.02 40.54 3hvl s PHE 162 CO 0.00 -0.89 1.63 -3.47 -0.00 0.00 0.00 175.22 172.49 3hvl n ASP 163 N 4.54 5.03 0.25 6.13 2.03 -1.26 -4.81 116.55 128.46 3hvl n ASP 163 Ca -0.07 -2.95 0.09 0.00 0.52 0.00 0.00 54.79 52.38 3hvl n ASP 163 Cb 0.42 -1.65 0.63 0.00 -0.72 0.00 0.00 41.12 39.81 3hvl n ASP 163 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3hvl h THR 164 N 4.97 0.91 -0.00 5.18 1.35 -1.95 -1.64 112.91 121.73 3hvl h THR 164 Ca 0.39 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3hvl h THR 164 Cb 0.85 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 3hvl h THR 164 CO 1.39 0.11 -0.13 0.35 -0.25 0.00 0.00 175.52 176.98 3hvl n THR 165 N -4.16 0.00 -2.05 6.82 -2.24 -1.26 -4.20 114.28 107.19 3hvl n THR 165 Ca -0.03 -0.08 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 3hvl n THR 165 Cb 0.19 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.84 -0.91 0.22 4.78 3.01 -0.62 -4.06 117.46 119.05 3hvl n PHE 166 Ca 0.14 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.67 3hvl n PHE 166 Cb 0.29 -3.00 0.55 0.00 -0.01 0.00 0.00 39.48 37.32 3hvl n PHE 166 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3hvl h SER 167 N 0.00 0.05 -0.64 4.37 0.02 -1.92 -2.67 113.55 112.75 3hvl h SER 167 Ca -0.34 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 3hvl h SER 167 Cb 1.15 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3hvl h SER 167 CO 0.43 0.12 0.00 1.41 -1.14 0.00 0.00 176.83 177.65 3hvl n HIS 168 N -4.44 0.86 -3.02 3.45 8.25 -1.26 -4.80 115.22 114.26 3hvl n HIS 168 Ca -0.02 -0.43 -0.43 0.00 -0.26 0.00 0.00 57.72 56.58 3hvl n HIS 168 Cb 0.16 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.14 2.98 0.33 4.41 5.36 -1.01 -5.01 117.98 123.90 3hvl s PHE 169 Ca 0.43 -0.13 -0.01 0.00 -0.96 0.00 0.00 56.93 56.26 3hvl s PHE 169 Cb 0.22 -3.65 -0.01 0.00 -0.34 0.00 0.00 43.02 39.25 3hvl s PHE 169 CO 0.29 -1.06 0.42 -1.59 -1.46 0.00 0.00 175.22 171.83 3hvl s LYS 170 N 3.15 1.83 -1.74 10.12 -2.85 -1.26 -4.91 119.74 124.08 3hvl s LYS 170 Ca 0.24 -1.77 0.00 0.00 -1.00 0.00 0.00 55.97 53.44 3hvl s LYS 170 Cb -0.15 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 3hvl s LYS 170 CO 0.18 -0.74 0.00 0.09 0.10 0.00 0.00 175.35 174.98 3hvl n ASN 171 N -1.32 -5.68 -4.90 0.03 3.02 -1.26 -4.98 115.26 100.16 3hvl n ASN 171 Ca 0.02 0.04 -0.28 0.00 -0.03 0.00 0.00 54.58 54.34 3hvl n ASN 171 Cb 0.62 -4.76 -0.02 0.00 -0.61 0.00 0.00 39.78 35.01 3hvl n ASN 171 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3hvl s PHE 172 N -2.98 3.51 0.57 3.10 -0.12 -1.26 -5.08 117.98 115.72 3hvl s PHE 172 Ca 0.00 0.75 -0.15 0.00 -0.05 0.00 0.00 56.93 57.48 3hvl s PHE 172 Cb 0.00 -2.22 -0.05 0.00 -0.63 0.00 0.00 43.02 40.12 3hvl s PHE 172 CO 0.00 -0.07 1.02 1.03 -0.05 0.00 0.00 175.22 177.15 3hvl s ARG 173 N -4.19 3.61 0.06 1.99 0.52 -1.26 -5.06 118.95 114.61 3hvl s ARG 173 Ca 0.46 1.01 0.03 0.00 -0.52 0.00 0.00 55.73 56.71 3hvl s ARG 173 Cb -0.10 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 3hvl s ARG 173 CO 0.37 -0.56 -0.09 -0.51 0.02 0.00 0.00 175.30 174.53 3hvl s LEU 174 N -4.48 2.32 0.42 2.53 1.43 -1.26 -4.17 118.68 115.47 3hvl s LEU 174 Ca 0.60 -0.66 -0.26 0.00 -1.03 0.00 0.00 54.13 52.77 3hvl s LEU 174 Cb -0.12 -0.22 -0.09 0.00 0.03 0.00 0.00 46.19 45.78 3hvl s LEU 174 CO 0.38 -0.23 1.46 -2.84 0.23 0.00 0.00 176.35 175.35 3hvl s PRO 175 N -2.10 3.87 0.83 1.29 0.02 -1.26 -4.93 135.00 132.71 3hvl s PRO 175 Ca -0.03 2.50 -0.13 0.00 0.02 0.00 0.00 61.00 63.35 3hvl s PRO 175 Cb -0.07 -2.79 0.07 0.00 0.02 0.00 0.00 34.50 31.73 3hvl s PRO 175 CO -0.00 -0.70 1.00 0.41 -0.33 0.00 0.00 177.00 177.38 3hvl n GLY 176 N 0.52 -0.53 0.23 0.52 0.00 -1.26 -4.97 105.19 99.70 3hvl n GLY 176 Ca 0.03 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 3hvl n GLY 176 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3hvl h VAL 177 N -1.07 1.29 -0.65 1.61 -1.51 -2.04 -3.54 116.25 110.33 3hvl h VAL 177 Ca -0.45 -1.71 0.00 0.00 -1.23 0.00 0.00 66.70 63.30 3hvl h VAL 177 Cb 1.30 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 3hvl h VAL 177 CO 0.43 0.55 0.00 0.18 -1.23 0.00 0.00 177.57 177.50 3hvl n LEU 178 N -4.07 0.00 0.00 4.19 4.32 -1.26 -5.26 117.00 114.92 3hvl n LEU 178 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 3hvl n LEU 178 Cb 0.61 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 3hvl n LEU 178 CO 0.49 -0.42 0.00 -1.54 -1.22 0.00 0.00 177.39 174.70 3hvl n SER 192 N -3.54 0.00 -3.22 -1.43 3.41 -1.26 -5.32 113.62 102.26 3hvl n SER 192 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 3hvl n SER 192 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 3hvl n SER 192 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hvl n ARG 193 N 0.00 0.00 -1.18 4.33 5.12 -1.26 -3.08 116.66 120.59 3hvl n ARG 193 Ca 0.00 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 3hvl n ARG 193 Cb 0.00 -0.80 -0.03 0.00 -1.16 0.00 0.00 32.46 30.47 3hvl n ARG 193 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 3hvl n GLU 194 N 2.01 -1.27 0.00 5.56 1.02 -1.26 -4.62 120.64 122.08 3hvl n GLU 194 Ca -0.02 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 3hvl n GLU 194 Cb 0.53 -4.74 0.00 0.00 -0.02 0.00 0.00 31.44 27.21 3hvl n GLU 194 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3hvl n GLU 195 N -1.15 0.00 0.00 3.49 0.00 -1.18 -4.71 120.64 117.10 3hvl n GLU 195 Ca -0.06 -0.33 0.05 0.00 0.00 0.00 0.00 57.16 56.82 3hvl n GLU 195 Cb 0.42 -0.46 0.00 0.00 0.00 0.00 0.00 31.44 31.40 3hvl n GLU 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3hvl n ALA 196 N 0.00 2.86 1.62 4.31 0.00 -1.26 -4.05 120.51 123.99 3hvl n ALA 196 Ca 0.00 -0.46 0.15 0.00 0.00 0.00 0.00 53.44 53.13 3hvl n ALA 196 Cb 0.43 -0.39 0.73 0.00 0.00 0.00 0.00 19.45 20.23 3hvl n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvl n ALA 197 N -0.18 2.67 -0.08 0.00 0.00 -1.26 -1.35 120.51 120.31 3hvl n ALA 197 Ca 0.05 -0.25 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 3hvl n ALA 197 Cb 0.23 -1.40 -0.13 0.00 0.00 0.00 0.00 19.45 18.16 3hvl n ALA 197 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hvl n LYS 198 N -0.86 0.69 0.05 0.00 4.81 -1.26 -3.70 118.16 117.89 3hvl n LYS 198 Ca 0.18 0.21 -0.11 0.00 -0.87 0.00 0.00 58.31 57.72 3hvl n LYS 198 Cb 0.23 -1.60 -0.00 0.00 0.02 0.00 0.00 35.03 33.68 3hvl n LYS 198 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 3hvl h TRP 199 N -0.06 0.58 -0.28 5.64 4.06 -1.72 -0.43 115.95 123.74 3hvl h TRP 199 Ca -0.52 -0.28 0.06 0.00 2.06 0.00 0.00 58.89 60.21 3hvl h TRP 199 Cb 1.92 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.98 3hvl h TRP 199 CO 0.04 1.06 0.20 0.66 -3.56 0.00 0.00 178.44 176.84 3hvl h SER 200 N 0.27 0.09 0.00 -3.49 4.64 -1.39 -0.44 113.55 113.22 3hvl h SER 200 Ca -0.05 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 3hvl h SER 200 Cb 1.40 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 3hvl h SER 200 CO 0.14 0.06 -0.38 -0.61 -0.87 0.00 0.00 176.83 175.17 3hvl h GLN 201 N 0.10 0.00 -0.83 4.77 5.75 -1.54 -2.82 115.11 120.54 3hvl h GLN 201 Ca 0.13 0.00 0.24 0.00 -0.15 0.00 0.00 58.65 58.87 3hvl h GLN 201 Cb 0.38 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 3hvl h GLN 201 CO -0.01 0.61 0.67 0.28 -2.65 0.00 0.00 178.83 177.73 3hvl h VAL 202 N -1.00 0.43 0.09 2.39 2.07 -0.93 1.19 116.25 120.49 3hvl h VAL 202 Ca -0.08 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.18 3hvl h VAL 202 Cb 0.76 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3hvl h VAL 202 CO -0.05 0.00 -1.19 0.03 0.02 0.00 0.00 177.57 176.38 3hvl h ARG 203 N 0.00 0.19 -0.60 1.57 3.08 -1.18 -2.66 114.38 114.78 3hvl h ARG 203 Ca 0.40 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 3hvl h ARG 203 Cb 1.74 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.89 3hvl h ARG 203 CO -0.00 1.15 0.01 0.87 -1.07 0.00 0.00 179.97 180.93 3hvl h LYS 204 N 0.05 1.05 -0.98 0.04 1.79 0.13 -0.67 116.57 117.99 3hvl h LYS 204 Ca -0.10 -0.33 0.02 0.00 -2.18 0.00 0.00 60.65 58.05 3hvl h LYS 204 Cb 1.92 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 32.42 3hvl h LYS 204 CO 0.18 1.03 0.65 -0.44 -1.08 0.00 0.00 179.45 179.79 3hvl h ASP 205 N 0.95 1.11 0.28 0.86 3.32 0.37 -3.32 116.42 119.99 3hvl h ASP 205 Ca 0.17 -0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.87 3hvl h ASP 205 Cb 0.55 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 3hvl h ASP 205 CO 0.03 0.79 -1.99 0.18 -1.72 0.00 0.00 179.24 176.53 3hvl n LEU 206 N -4.42 0.67 0.24 1.55 4.77 -1.01 -4.51 117.00 114.29 3hvl n LEU 206 Ca 0.12 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.46 3hvl n LEU 206 Cb 0.04 0.21 0.55 0.00 -2.33 0.00 0.00 43.42 41.89 3hvl n LEU 206 CO 0.36 0.46 0.87 0.00 -1.33 0.00 0.00 177.39 177.75 3hvl h SER 208 N 0.00 0.00 -0.43 0.00 4.64 -1.79 -3.31 113.55 112.65 3hvl h SER 208 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3hvl h SER 208 Cb 0.64 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.69 3hvl h SER 208 CO 0.02 0.38 0.05 0.18 -0.87 0.00 0.00 176.83 176.59 3hvl n LEU 209 N -3.26 4.75 -4.71 5.97 4.77 -1.08 -5.00 117.00 118.44 3hvl n LEU 209 Ca 0.02 -3.12 -0.42 0.00 -0.03 0.00 0.00 56.01 52.46 3hvl n LEU 209 Cb 0.64 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3hvl n LEU 209 CO 0.38 0.75 1.22 -0.75 -1.33 0.00 0.00 177.39 177.66 3hvl s LYS 210 N -2.90 4.23 0.06 3.23 2.20 -1.22 -4.99 119.74 120.36 3hvl s LYS 210 Ca 0.48 2.31 0.04 0.00 -0.36 0.00 0.00 55.97 58.44 3hvl s LYS 210 Cb 0.38 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 3hvl s LYS 210 CO 0.10 -0.60 -0.12 0.14 -0.36 0.00 0.00 175.35 174.51 3hvl s VAL 211 N 1.33 0.94 0.35 4.02 -7.23 -1.26 -1.27 120.40 117.28 3hvl s VAL 211 Ca 0.70 -1.26 -0.04 0.00 -1.81 0.00 0.00 61.98 59.57 3hvl s VAL 211 Cb -0.42 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 3hvl s VAL 211 CO 0.31 -0.29 0.61 -0.94 -0.31 0.00 0.00 175.10 174.49 3hvl s SER 212 N -1.73 6.38 -0.04 4.85 1.04 0.13 -4.64 113.70 119.68 3hvl s SER 212 Ca -0.04 0.71 0.06 0.00 0.48 0.00 0.00 55.95 57.17 3hvl s SER 212 Cb -0.10 -2.15 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 3hvl s SER 212 CO 0.02 -0.31 -0.24 -0.22 0.98 0.00 0.00 173.24 173.46 3hvl s LEU 213 N -4.01 2.14 -0.06 2.42 0.20 -0.18 -0.97 118.68 118.23 3hvl s LEU 213 Ca 0.44 -0.46 0.04 0.00 0.69 0.00 0.00 54.13 54.84 3hvl s LEU 213 Cb -0.10 -1.38 -0.00 0.00 -0.43 0.00 0.00 46.19 44.27 3hvl s LEU 213 CO 0.35 0.28 -0.18 -1.58 -0.29 0.00 0.00 176.35 174.93 3hvl s GLN 214 N -0.38 2.00 -0.24 1.98 0.74 -0.12 0.74 119.66 124.38 3hvl s GLN 214 Ca 0.03 -0.64 0.01 0.00 0.05 0.00 0.00 55.36 54.81 3hvl s GLN 214 Cb -0.12 -1.68 0.06 0.00 1.10 0.00 0.00 33.01 32.37 3hvl s GLN 214 CO 0.02 0.21 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.40 3hvl s LEU 215 N 0.16 2.64 -0.18 3.68 1.43 0.51 -1.38 118.68 125.54 3hvl s LEU 215 Ca -0.08 -1.19 -0.19 0.00 -1.03 0.00 0.00 54.13 51.65 3hvl s LEU 215 Cb -0.13 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 3hvl s LEU 215 CO 0.03 -0.23 0.54 -0.13 0.23 0.00 0.00 176.35 176.80 3hvl s ARG 216 N 1.37 4.23 0.39 1.70 0.52 0.47 -1.19 118.95 126.44 3hvl s ARG 216 Ca -0.06 0.48 -0.23 0.00 -0.52 0.00 0.00 55.73 55.40 3hvl s ARG 216 Cb -0.19 -3.54 -0.10 0.00 0.52 0.00 0.00 34.95 31.64 3hvl s ARG 216 CO -0.06 -0.11 0.97 0.20 0.02 0.00 0.00 175.30 176.31 3hvl s GLY 217 N 1.07 2.60 0.66 -3.53 0.00 0.23 -4.81 107.32 103.54 3hvl s GLY 217 Ca 0.26 0.50 0.33 0.00 0.00 0.00 0.00 44.72 45.81 3hvl s GLY 217 CO 0.10 0.87 2.03 0.83 0.00 0.00 0.00 173.10 176.93 3hvl h GLU 218 N 2.43 0.00 -0.00 2.90 5.08 -1.97 -1.78 114.58 121.24 3hvl h GLU 218 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3hvl h GLU 218 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3hvl h GLU 218 CO 0.62 0.00 -0.37 -0.40 -1.00 0.00 0.00 179.01 177.86 3hvl n ASP 219 N -3.01 0.46 0.00 1.42 5.68 -1.26 -4.94 116.55 114.90 3hvl n ASP 219 Ca -0.02 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.08 3hvl n ASP 219 Cb 0.32 0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 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 1.48 0.90 3.87 6.12 0.00 -0.67 -5.11 105.19 111.78 3hvl n GLY 220 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 6.42 -0.05 1.61 1.04 -1.26 -4.84 113.70 114.63 3hvl s SER 221 Ca 0.00 1.28 0.03 0.00 0.48 0.00 0.00 55.95 57.74 3hvl s SER 221 Cb 0.00 -2.40 0.01 0.00 0.10 0.00 0.00 66.02 63.73 3hvl s SER 221 CO 0.00 -0.61 -0.14 -0.69 0.98 0.00 0.00 173.24 172.78 3hvl s VAL 222 N -2.73 1.20 -0.17 5.02 1.01 -1.26 0.75 120.40 124.21 3hvl s VAL 222 Ca 0.53 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 3hvl s VAL 222 Cb -0.10 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 3hvl s VAL 222 CO 0.40 0.36 -0.03 0.26 0.00 0.00 0.00 175.10 176.10 3hvl s TRP 223 N 0.38 3.02 -0.08 5.22 0.52 -0.33 -5.00 118.94 122.67 3hvl s TRP 223 Ca -0.09 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.69 3hvl s TRP 223 Cb -0.13 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.17 3hvl s TRP 223 CO 0.03 -0.13 -0.24 1.21 0.02 0.00 0.00 176.95 177.83 3hvl s ASN 224 N 0.63 3.09 -0.21 2.95 3.84 -1.26 -0.36 114.94 123.62 3hvl s ASN 224 Ca -0.02 -0.54 -0.02 0.00 0.21 0.00 0.00 52.86 52.50 3hvl s ASN 224 Cb -0.14 -1.15 0.00 0.00 -0.55 0.00 0.00 41.25 39.41 3hvl s ASN 224 CO 0.02 0.20 -0.10 -0.47 -2.79 0.00 0.00 177.10 173.96 3hvl s TYR 225 N 0.10 2.90 -0.19 0.43 5.04 0.23 -5.00 117.35 120.86 3hvl s TYR 225 Ca -0.12 -1.24 -0.06 0.00 -2.44 0.00 0.00 57.07 53.22 3hvl s TYR 225 Cb -0.16 -2.03 -0.03 0.00 0.35 0.00 0.00 41.96 40.09 3hvl s TYR 225 CO 0.07 -0.66 0.02 0.21 -1.34 0.00 0.00 175.55 173.84 3hvl s LYS 226 N 1.40 3.73 0.73 4.97 2.20 -1.26 -1.01 119.74 130.50 3hvl s LYS 226 Ca 0.05 -0.47 -0.11 0.00 -0.36 0.00 0.00 55.97 55.08 3hvl s LYS 226 Cb -0.14 -3.10 0.03 0.00 -1.51 0.00 0.00 37.83 33.12 3hvl s LYS 226 CO -0.07 0.12 1.09 -1.25 -0.36 0.00 0.00 175.35 174.88 3hvl s PRO 227 N 0.72 2.52 0.54 4.03 0.04 -1.26 -5.02 135.00 136.57 3hvl s PRO 227 Ca 0.01 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.03 3hvl s PRO 227 Cb -0.14 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 3hvl s PRO 227 CO 0.02 -1.44 1.03 -1.25 0.04 0.00 0.00 177.00 175.41 3hvl s PRO 228 N -4.78 3.62 0.96 0.56 0.04 -1.26 -5.03 135.00 129.11 3hvl s PRO 228 Ca 0.61 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 3hvl s PRO 228 Cb -0.17 -2.08 0.17 0.00 0.04 0.00 0.00 34.50 32.46 3hvl s PRO 228 CO 0.53 -0.56 1.09 0.00 0.04 0.00 0.00 177.00 178.10 3hvl s ALA 229 N -2.35 1.09 -0.38 8.56 0.00 -1.26 -4.89 121.76 122.53 3hvl s ALA 229 Ca 0.63 0.06 -0.28 0.00 0.00 0.00 0.00 51.96 52.37 3hvl s ALA 229 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.74 3hvl s ALA 229 CO 0.30 -2.76 1.06 0.34 0.00 0.00 0.00 175.76 174.71 3hvl s ASP 230 N -3.07 6.77 -0.43 0.00 3.68 -1.26 -4.85 116.67 117.51 3hvl s ASP 230 Ca 0.65 0.74 0.09 0.00 2.13 0.00 0.00 52.55 56.17 3hvl s ASP 230 Cb -0.20 -2.53 0.31 0.00 -1.45 0.00 0.00 42.92 39.05 3hvl s ASP 230 CO 0.59 -1.00 0.71 -1.54 0.13 0.00 0.00 175.17 174.05 3hvl n SER 231 N 7.18 1.45 0.00 -0.34 3.41 -1.26 -5.02 113.62 119.04 3hvl n SER 231 Ca 0.11 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 3hvl n SER 231 Cb 0.48 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 3hvl n SER 231 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hvl n GLY 232 N 0.57 1.15 3.66 5.00 0.00 -1.26 -5.03 105.19 109.28 3hvl n GLY 232 Ca 0.25 -1.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.22 3hvl n GLY 232 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hvl s GLY 233 N 0.00 -0.32 0.00 -0.02 0.00 -1.26 -5.00 107.32 100.72 3hvl s GLY 233 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.20 3hvl s GLY 233 CO 0.00 0.13 0.00 1.17 0.00 0.00 0.00 173.10 174.40 3hvl n LYS 234 N -0.39 0.00 0.20 2.90 4.81 -1.26 -4.78 118.16 119.64 3hvl n LYS 234 Ca -0.07 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.51 3hvl n LYS 234 Cb 0.61 0.00 0.41 0.00 0.02 0.00 0.00 35.03 36.07 3hvl n LYS 234 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 3hvl h GLU 235 N 0.00 0.00 0.00 1.64 9.09 -1.94 -3.00 114.58 120.37 3hvl h GLU 235 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3hvl h GLU 235 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3hvl h GLU 235 CO 0.00 0.00 0.00 0.44 0.05 0.00 0.00 179.01 179.50 3hvl n ILE 236 N -2.80 0.19 -0.14 -1.06 -5.35 -1.26 -2.36 119.36 106.59 3hvl n ILE 236 Ca 0.03 0.05 0.05 0.00 -0.27 0.00 0.00 62.75 62.61 3hvl n ILE 236 Cb 0.40 -0.75 0.13 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 -1.11 0.40 0.24 4.28 0.99 -1.13 -4.76 117.46 116.37 3hvl n PHE 237 Ca 0.12 -0.48 0.09 0.00 -0.00 0.00 0.00 57.45 57.18 3hvl n PHE 237 Cb 0.10 -0.03 0.65 0.00 -1.00 0.00 0.00 39.48 39.20 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 1.80 0.00 -0.12 4.37 4.64 -1.65 -2.40 113.55 120.18 3hvl h SER 238 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hvl h SER 238 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3hvl h SER 238 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3hvl n LEU 239 N -4.51 2.87 -0.10 5.97 4.77 -1.26 -4.18 117.00 120.56 3hvl n LEU 239 Ca -0.02 -1.05 -0.10 0.00 -0.03 0.00 0.00 56.01 54.81 3hvl n LEU 239 Cb 0.13 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3hvl n LEU 239 CO 0.34 0.52 0.84 -0.07 -1.33 0.00 0.00 177.39 177.70 3hvl h LEU 240 N 4.25 0.45 -0.79 2.23 3.38 -1.78 0.87 115.31 123.93 3hvl h LEU 240 Ca 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3hvl h LEU 240 Cb 0.91 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3hvl h LEU 240 CO 0.00 0.56 0.38 -0.65 0.09 0.00 0.00 178.44 178.82 3hvl h PRO 241 N 0.32 1.13 -0.43 1.13 0.11 -1.80 0.32 132.00 132.79 3hvl h PRO 241 Ca 0.10 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 3hvl h PRO 241 Cb 0.28 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 3hvl h PRO 241 CO -0.00 0.88 0.19 1.25 -0.21 0.00 0.00 178.00 180.10 3hvl h HIS 242 N 1.11 0.65 -0.49 0.65 -0.00 -1.67 -1.14 115.15 114.25 3hvl h HIS 242 Ca 0.27 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.58 3hvl h HIS 242 Cb 0.12 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.31 3hvl h HIS 242 CO 0.01 0.55 0.25 0.52 -0.00 0.00 0.00 177.93 179.25 3hvl h MET 243 N 0.56 0.70 -0.88 5.26 2.86 -0.49 -0.26 114.93 122.68 3hvl h MET 243 Ca 0.15 -0.10 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3hvl h MET 243 Cb 0.16 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 3hvl h MET 243 CO -0.01 0.58 0.54 0.00 1.06 0.00 0.00 176.91 179.07 3hvl h ALA 244 N 1.09 1.23 -0.46 6.32 0.00 -0.02 -0.35 119.26 127.07 3hvl h ALA 244 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 3hvl h ALA 244 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hvl h ALA 244 CO -0.02 0.24 -0.25 -0.44 0.00 0.00 0.00 179.25 178.78 3hvl h ASP 245 N 0.94 1.01 -0.17 0.00 3.32 -0.42 -0.65 116.42 120.45 3hvl h ASP 245 Ca 0.40 -0.40 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 3hvl h ASP 245 Cb 0.26 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3hvl h ASP 245 CO -0.20 1.20 -0.38 -0.03 -1.72 0.00 0.00 179.24 178.10 3hvl h MET 246 N 0.84 0.56 -0.72 3.56 1.85 -0.77 -2.07 114.93 118.17 3hvl h MET 246 Ca 0.10 -0.37 -0.05 0.00 -0.61 0.00 0.00 59.70 58.77 3hvl h MET 246 Cb 0.83 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.88 3hvl h MET 246 CO 0.07 0.99 0.25 0.77 -0.40 0.00 0.00 176.91 178.59 3hvl h SER 247 N 0.21 1.02 -0.43 1.39 0.02 -1.05 -1.89 113.55 112.83 3hvl h SER 247 Ca 0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3hvl h SER 247 Cb 0.99 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 3hvl h SER 247 CO 0.08 0.93 0.21 0.74 -1.14 0.00 0.00 176.83 177.66 3hvl h THR 248 N 1.06 1.17 -0.82 -2.27 2.02 -1.05 0.36 112.91 113.38 3hvl h THR 248 Ca 0.24 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.95 3hvl h THR 248 Cb 0.26 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 3hvl h THR 248 CO -0.01 0.19 0.53 0.22 0.37 0.00 0.00 175.52 176.82 3hvl h TYR 249 N 0.55 1.05 -0.37 3.16 3.20 -1.13 -1.02 116.97 122.42 3hvl h TYR 249 Ca 0.15 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.93 3hvl h TYR 249 Cb 0.10 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 3hvl h TYR 249 CO -0.01 0.67 -0.16 0.52 -1.64 0.00 0.00 178.16 177.53 3hvl h MET 250 N 1.12 0.76 -1.00 1.82 2.86 -0.76 -2.41 114.93 117.32 3hvl h MET 250 Ca 0.30 -0.33 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 3hvl h MET 250 Cb -0.11 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.47 3hvl h MET 250 CO -0.06 0.94 0.65 0.74 1.06 0.00 0.00 176.91 180.24 3hvl h PHE 251 N 0.55 1.22 -0.60 -0.22 0.05 0.18 -0.65 116.94 117.47 3hvl h PHE 251 Ca 0.08 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.87 3hvl h PHE 251 Cb 0.71 -0.41 -0.03 0.00 2.00 0.00 0.00 35.95 38.22 3hvl h PHE 251 CO 0.06 0.68 0.25 0.87 -0.18 0.00 0.00 178.31 179.99 3hvl h LYS 252 N 1.24 0.88 -0.22 1.51 1.57 -1.00 0.19 116.57 120.74 3hvl h LYS 252 Ca 0.41 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 3hvl h LYS 252 Cb 0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3hvl h LYS 252 CO -0.14 0.71 -0.23 0.78 -0.57 0.00 0.00 179.45 180.00 3hvl h GLY 253 N 0.97 0.43 1.23 3.86 0.00 -0.79 -0.39 103.07 108.38 3hvl h GLY 253 Ca 0.21 -0.33 -0.24 0.00 0.00 0.00 0.00 47.33 46.96 3hvl h GLY 253 CO -0.02 0.31 -0.90 -2.22 0.00 0.00 0.00 176.54 173.70 3hvl h ILE 254 N 0.36 1.28 -0.56 2.60 1.08 0.01 -0.04 117.51 122.24 3hvl h ILE 254 Ca 0.06 -2.12 -0.01 0.00 -0.39 0.00 0.00 64.86 62.40 3hvl h ILE 254 Cb 0.61 2.18 -0.03 0.00 -3.07 0.00 0.00 36.82 36.51 3hvl h ILE 254 CO 0.04 0.66 0.32 0.40 -0.69 0.00 0.00 178.15 178.88 3hvl h ILE 255 N 0.46 1.18 -0.57 -0.67 2.04 -0.51 -1.07 117.51 118.37 3hvl h ILE 255 Ca -0.09 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 3hvl h ILE 255 Cb 1.54 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3hvl h ILE 255 CO 0.18 0.19 0.04 0.28 0.00 0.00 0.00 178.15 178.84 3hvl h SER 256 N 0.75 0.92 -0.20 1.72 0.02 -0.95 -1.98 113.55 113.84 3hvl h SER 256 Ca 0.20 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3hvl h SER 256 Cb 0.02 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 3hvl h SER 256 CO -0.03 0.95 0.13 0.15 -1.14 0.00 0.00 176.83 176.89 3hvl h PHE 257 N 0.89 0.24 -0.25 3.45 3.57 -0.59 -2.77 116.94 121.47 3hvl h PHE 257 Ca 0.17 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.68 3hvl h PHE 257 Cb 0.46 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 3hvl h PHE 257 CO 0.03 0.15 0.16 0.00 -2.23 0.00 0.00 178.31 176.42 3hvl h ALA 258 N 1.07 0.32 -0.69 2.41 0.00 -0.93 -2.96 119.26 118.49 3hvl h ALA 258 Ca 0.07 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3hvl h ALA 258 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3hvl h ALA 258 CO -0.02 -0.22 0.45 0.87 0.00 0.00 0.00 179.25 180.34 3hvl h LYS 259 N 0.33 0.57 0.00 0.00 1.57 -1.30 -2.30 116.57 115.44 3hvl h LYS 259 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3hvl h LYS 259 Cb -0.02 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.16 3hvl h LYS 259 CO -0.03 0.38 0.00 1.33 -0.57 0.00 0.00 179.45 180.56 3hvl n VAL 260 N -4.48 0.28 -2.99 0.50 0.24 -1.05 -4.57 118.33 106.25 3hvl n VAL 260 Ca 0.11 0.07 -0.41 0.00 -2.04 0.00 0.00 64.34 62.07 3hvl n VAL 260 Cb 0.32 -0.66 -0.05 0.00 -1.47 0.00 0.00 33.84 31.98 3hvl n VAL 260 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3hvl s ILE 261 N -2.79 4.92 0.14 1.34 1.01 -0.86 -4.97 121.20 119.98 3hvl s ILE 261 Ca 0.17 1.40 -0.29 0.00 0.00 0.00 0.00 60.65 61.94 3hvl s ILE 261 Cb 0.16 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 3hvl s ILE 261 CO 0.41 0.01 1.57 0.77 0.00 0.00 0.00 174.94 177.70 3hvl h SER 262 N 7.62 -1.48 -0.43 3.58 4.64 -1.87 -1.40 113.55 124.21 3hvl h SER 262 Ca -0.27 0.21 0.13 0.00 -0.47 0.00 0.00 61.79 61.39 3hvl h SER 262 Cb 1.12 0.62 -0.02 0.00 -0.31 0.00 0.00 62.40 63.81 3hvl h SER 262 CO 0.82 -0.40 0.46 1.88 -0.87 0.00 0.00 176.83 178.73 3hvl h TYR 263 N -0.40 0.00 0.10 4.77 -1.99 -1.94 -2.66 116.97 114.86 3hvl h TYR 263 Ca 0.11 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.52 3hvl h TYR 263 Cb 0.61 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 3hvl h TYR 263 CO -0.60 0.00 -1.70 0.35 -0.00 0.00 0.00 178.16 176.21 3hvl h PHE 264 N 0.00 0.40 0.00 4.88 3.57 -1.54 -3.37 116.94 120.89 3hvl h PHE 264 Ca 0.21 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3hvl h PHE 264 Cb 1.13 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.86 3hvl h PHE 264 CO 0.00 1.67 0.00 0.07 -2.23 0.00 0.00 178.31 177.82 3hvl h ARG 265 N -0.22 0.00 -0.00 1.11 0.11 -1.08 -1.83 114.38 112.47 3hvl h ARG 265 Ca -0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.70 3hvl h ARG 265 Cb 1.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.92 3hvl h ARG 265 CO 0.03 0.00 -0.01 -0.25 0.10 0.00 0.00 179.97 179.84 3hvl n ASP 266 N -3.05 0.08 -4.89 0.08 8.00 -1.09 -4.84 116.55 110.84 3hvl n ASP 266 Ca -0.00 -0.42 -0.29 0.00 0.71 0.00 0.00 54.79 54.78 3hvl n ASP 266 Cb 0.24 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.41 3.70 0.53 0.64 1.43 -0.69 -5.02 118.68 116.86 3hvl s LEU 267 Ca 0.34 1.09 -0.22 0.00 -1.03 0.00 0.00 54.13 54.31 3hvl s LEU 267 Cb 0.21 -4.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.35 3hvl s LEU 267 CO 0.44 -0.51 1.16 -2.65 0.23 0.00 0.00 176.35 175.02 3hvl n PRO 268 N -1.79 1.40 -0.01 1.29 -0.02 -1.26 -4.72 135.00 129.89 3hvl n PRO 268 Ca 0.02 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.16 3hvl n PRO 268 Cb 0.54 -2.33 0.59 0.00 -0.02 0.00 0.00 33.50 32.29 3hvl n PRO 268 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3hvl h ILE 269 N 1.22 0.84 -0.19 4.25 6.09 -1.95 -0.97 117.51 126.81 3hvl h ILE 269 Ca -0.49 -0.07 -0.21 0.00 -1.37 0.00 0.00 64.86 62.72 3hvl h ILE 269 Cb 1.33 0.62 0.01 0.00 0.47 0.00 0.00 36.82 39.24 3hvl h ILE 269 CO 0.55 0.04 -0.71 -0.33 -3.07 0.00 0.00 178.15 174.63 3hvl h GLU 270 N 0.21 0.79 -0.40 2.19 3.07 -1.98 -2.03 114.58 116.43 3hvl h GLU 270 Ca 0.24 -0.60 -0.12 0.00 -0.50 0.00 0.00 59.36 58.38 3hvl h GLU 270 Cb 0.66 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 3hvl h GLU 270 CO -0.04 1.22 -0.22 -0.44 -1.40 0.00 0.00 179.01 178.13 3hvl h ASP 271 N 0.56 0.82 -1.00 1.42 3.45 -1.67 -1.16 116.42 118.84 3hvl h ASP 271 Ca -0.03 -0.30 0.08 0.00 0.43 0.00 0.00 57.03 57.21 3hvl h ASP 271 Cb 1.33 -0.22 -0.07 0.00 -0.56 0.00 0.00 39.33 39.80 3hvl h ASP 271 CO 0.15 1.01 0.64 1.56 -1.57 0.00 0.00 179.24 181.03 3hvl h GLN 272 N 0.70 1.10 -0.23 3.56 4.20 -1.10 -1.24 115.11 122.09 3hvl h GLN 272 Ca 0.10 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3hvl h GLN 272 Cb 0.74 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3hvl h GLN 272 CO 0.06 0.72 -0.01 0.82 -0.67 0.00 0.00 178.83 179.75 3hvl h ILE 273 N 1.13 1.26 -0.20 2.54 2.04 -0.98 -2.60 117.51 120.71 3hvl h ILE 273 Ca 0.45 -0.93 -0.13 0.00 1.00 0.00 0.00 64.86 65.25 3hvl h ILE 273 Cb 0.25 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 3hvl h ILE 273 CO -0.19 0.29 -0.42 0.28 0.00 0.00 0.00 178.15 178.10 3hvl h SER 274 N 0.18 0.51 -0.26 1.72 0.02 -0.75 -0.56 113.55 114.41 3hvl h SER 274 Ca 0.06 -0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 3hvl h SER 274 Cb 0.43 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 3hvl h SER 274 CO 0.01 0.88 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.25 3hvl h LEU 275 N 0.39 0.68 -0.48 5.07 3.38 -1.29 -0.75 115.31 122.33 3hvl h LEU 275 Ca 0.03 -0.47 -0.12 0.00 0.09 0.00 0.00 57.88 57.41 3hvl h LEU 275 Cb 0.91 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3hvl h LEU 275 CO 0.08 1.01 -0.15 -0.07 0.09 0.00 0.00 178.44 179.40 3hvl h LEU 276 N 0.36 0.96 -0.86 1.67 3.38 -1.36 0.94 115.31 120.40 3hvl h LEU 276 Ca 0.04 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 3hvl h LEU 276 Cb 0.82 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 3hvl h LEU 276 CO 0.06 1.12 0.36 0.11 0.09 0.00 0.00 178.44 180.18 3hvl h LYS 277 N 0.80 1.19 -0.03 1.13 1.57 -1.10 0.11 116.57 120.24 3hvl h LYS 277 Ca 0.12 -0.19 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 3hvl h LYS 277 Cb 0.71 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3hvl h LYS 277 CO 0.05 0.94 -0.76 0.78 -0.57 0.00 0.00 179.45 179.89 3hvl h GLY 278 N 1.18 0.24 0.00 3.86 0.00 -0.77 -3.37 103.07 104.21 3hvl h GLY 278 Ca 0.28 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3hvl h GLY 278 CO -0.03 0.32 -0.77 0.00 0.00 0.00 0.00 176.54 176.06 3hvl n ALA 279 N -2.47 3.64 -0.34 3.60 0.00 0.29 -4.78 120.51 120.46 3hvl n ALA 279 Ca -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.00 3hvl n ALA 279 Cb 0.73 -0.50 0.03 0.00 0.00 0.00 0.00 19.45 19.70 3hvl n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvl h ALA 280 N 1.87 0.07 -0.46 0.00 0.00 -0.94 0.00 119.26 119.80 3hvl h ALA 280 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hvl h ALA 280 Cb 0.36 0.97 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3hvl h ALA 280 CO 0.00 -0.65 0.28 0.35 0.00 0.00 0.00 179.25 179.23 3hvl h PHE 281 N -0.05 0.61 -0.41 0.00 3.57 -1.86 -2.04 116.94 116.76 3hvl h PHE 281 Ca 0.31 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 3hvl h PHE 281 Cb 0.58 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 3hvl h PHE 281 CO -0.82 0.42 0.15 0.93 -2.23 0.00 0.00 178.31 176.77 3hvl h GLU 282 N 0.62 0.62 0.00 1.11 5.08 -1.51 0.30 114.58 120.80 3hvl h GLU 282 Ca 0.17 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 3hvl h GLU 282 Cb -0.01 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3hvl h GLU 282 CO -0.03 0.59 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.17 3hvl h LEU 283 N 0.51 0.00 -0.11 1.33 4.07 -1.06 -0.41 115.31 119.64 3hvl h LEU 283 Ca 0.13 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.96 3hvl h LEU 283 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.96 3hvl h LEU 283 CO -0.01 0.33 -0.44 0.00 -1.08 0.00 0.00 178.44 177.24 3hvl h GLN 285 N 0.09 1.01 -0.37 0.00 1.08 -0.67 0.75 115.11 116.99 3hvl h GLN 285 Ca -0.02 -0.24 0.06 0.00 -1.45 0.00 0.00 58.65 57.00 3hvl h GLN 285 Cb 1.07 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 28.31 3hvl h GLN 285 CO 0.09 0.91 0.04 -0.07 -0.95 0.00 0.00 178.83 178.85 3hvl h LEU 286 N 0.93 -0.06 -0.69 1.46 3.38 -1.04 0.38 115.31 119.67 3hvl h LEU 286 Ca 0.20 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 3hvl h LEU 286 Cb 0.34 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3hvl h LEU 286 CO 0.00 0.01 0.26 0.03 0.09 0.00 0.00 178.44 178.83 3hvl h ARG 287 N 0.16 1.04 -0.28 1.13 3.08 -1.10 -2.54 114.38 115.86 3hvl h ARG 287 Ca 0.18 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 3hvl h ARG 287 Cb 0.23 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 3hvl h ARG 287 CO -0.26 0.87 -0.03 0.74 -1.07 0.00 0.00 179.97 180.22 3hvl h PHE 288 N 0.99 0.45 -0.41 3.04 0.05 -0.32 -1.90 116.94 118.84 3hvl h PHE 288 Ca 0.23 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.96 3hvl h PHE 288 Cb 0.23 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 3hvl h PHE 288 CO 0.02 0.48 0.21 -0.97 -0.18 0.00 0.00 178.31 177.87 3hvl h ASN 289 N 0.42 0.50 0.45 2.17 -0.73 -0.50 -2.12 115.58 115.77 3hvl h ASN 289 Ca 0.09 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.23 3hvl h ASN 289 Cb 0.33 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.79 3hvl h ASN 289 CO 0.01 0.42 0.00 0.71 -0.37 0.00 0.00 177.43 178.20 3hvl h THR 290 N 0.57 0.00 -0.16 -3.57 1.35 -1.25 -2.04 112.91 107.81 3hvl h THR 290 Ca 0.15 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 3hvl h THR 290 Cb 0.04 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 3hvl h THR 290 CO -0.02 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.58 3hvl n VAL 291 N -2.32 1.18 -3.06 6.82 0.24 -0.83 -4.99 118.33 115.37 3hvl n VAL 291 Ca 0.01 -1.18 -0.40 0.00 -2.04 0.00 0.00 64.34 60.73 3hvl n VAL 291 Cb 0.15 0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.31 3.57 -0.48 6.34 5.36 -0.77 -0.70 117.98 129.99 3hvl s PHE 292 Ca 0.16 1.22 -0.11 0.00 -0.96 0.00 0.00 56.93 57.24 3hvl s PHE 292 Cb 0.10 -2.80 0.11 0.00 -0.34 0.00 0.00 43.02 40.10 3hvl s PHE 292 CO 0.07 0.08 0.37 1.21 -1.46 0.00 0.00 175.22 175.49 3hvl s ASN 293 N 0.81 5.82 0.45 6.13 3.84 0.44 -4.94 114.94 127.48 3hvl s ASN 293 Ca 0.37 -1.80 0.31 0.00 0.21 0.00 0.00 52.86 51.94 3hvl s ASN 293 Cb -0.17 -2.06 1.34 0.00 -0.55 0.00 0.00 41.25 39.80 3hvl s ASN 293 CO 0.17 -0.71 1.92 0.00 -2.79 0.00 0.00 177.10 175.69 3hvl h ALA 294 N 8.55 1.00 -0.23 1.71 0.00 -1.95 0.83 119.26 129.17 3hvl h ALA 294 Ca -0.24 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 3hvl h ALA 294 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hvl h ALA 294 CO 0.89 0.00 -0.25 0.93 0.00 0.00 0.00 179.25 180.81 3hvl h GLU 295 N 0.00 0.57 -0.02 0.00 4.39 -1.96 -3.29 114.58 114.27 3hvl h GLU 295 Ca 0.00 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.39 3hvl h GLU 295 Cb 0.38 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3hvl h GLU 295 CO 0.00 0.91 -0.18 0.25 -1.16 0.00 0.00 179.01 178.83 3hvl n THR 296 N -4.36 0.00 -3.44 1.13 -2.24 -1.15 -4.97 114.28 99.26 3hvl n THR 296 Ca -0.05 -0.41 -0.24 0.00 -2.27 0.00 0.00 64.05 61.07 3hvl n THR 296 Cb 0.44 1.38 0.05 0.00 -2.10 0.00 0.00 70.33 70.11 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 1.30 -0.53 3.08 3.38 0.00 0.24 -4.67 105.19 107.99 3hvl n GLY 297 Ca 0.11 0.20 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 3hvl n GLY 297 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hvl s THR 298 N -3.25 1.24 -0.39 2.61 -1.32 -0.96 -0.90 115.64 112.67 3hvl s THR 298 Ca 0.49 -0.59 -0.25 0.00 -1.21 0.00 0.00 61.69 60.14 3hvl s THR 298 Cb -0.23 -1.09 0.02 0.00 -1.51 0.00 0.00 72.50 69.69 3hvl s THR 298 CO 0.61 0.37 0.88 0.26 -2.21 0.00 0.00 174.62 174.53 3hvl s TRP 299 N 0.27 3.05 -0.80 9.09 0.51 -0.61 -0.42 118.94 130.04 3hvl s TRP 299 Ca -0.08 0.60 -0.18 0.00 -2.12 0.00 0.00 56.10 54.33 3hvl s TRP 299 Cb -0.13 -3.64 0.14 0.00 -0.81 0.00 0.00 33.47 29.03 3hvl s TRP 299 CO 0.03 -0.86 0.93 -1.21 -0.51 0.00 0.00 176.95 175.32 3hvl s GLU 300 N 3.42 3.41 -1.07 4.98 2.02 0.12 -1.69 118.70 129.89 3hvl s GLU 300 Ca 0.36 -1.71 -0.02 0.00 0.02 0.00 0.00 54.97 53.61 3hvl s GLU 300 Cb -0.12 -4.58 0.30 0.00 0.10 0.00 0.00 34.13 29.83 3hvl s GLU 300 CO 0.20 -1.61 1.77 0.00 0.02 0.00 0.00 175.26 175.63 3hvl n GLY 302 N 0.53 2.33 0.25 0.00 0.00 -1.26 -2.51 105.19 104.52 3hvl n GLY 302 Ca 0.42 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 46.20 3hvl n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hvl h ARG 303 N 0.00 0.00 -5.84 1.61 2.47 -1.88 -3.44 114.38 107.30 3hvl h ARG 303 Ca 0.00 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.09 3hvl h ARG 303 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 3hvl h ARG 303 CO 0.00 0.06 -0.49 -0.51 0.56 0.00 0.00 179.97 179.60 3hvl s LEU 304 N -6.31 4.37 0.01 3.04 1.43 -1.04 -0.39 118.68 119.78 3hvl s LEU 304 Ca 0.03 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.48 3hvl s LEU 304 Cb 0.08 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 3hvl s LEU 304 CO 0.60 0.24 -0.02 -0.44 0.23 0.00 0.00 176.35 176.96 3hvl s SER 305 N -2.07 0.25 -0.24 2.29 0.01 -0.48 0.83 113.70 114.31 3hvl s SER 305 Ca 0.29 -0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.43 3hvl s SER 305 Cb -0.13 0.00 0.06 0.00 0.21 0.00 0.00 66.02 66.16 3hvl s SER 305 CO 0.21 -0.05 -0.09 -0.31 0.41 0.00 0.00 173.24 173.41 3hvl s TYR 306 N -0.36 2.75 -0.22 2.43 1.51 -0.68 -0.95 117.35 121.83 3hvl s TYR 306 Ca -0.03 -1.94 -0.06 0.00 -1.01 0.00 0.00 57.07 54.03 3hvl s TYR 306 Cb -0.03 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 3hvl s TYR 306 CO -0.00 -0.81 0.03 0.00 -1.11 0.00 0.00 175.55 173.66 3hvl n LEU 308 N 4.43 3.89 0.21 0.00 4.32 -0.08 0.23 117.00 129.99 3hvl n LEU 308 Ca -0.17 1.03 0.07 0.00 -0.02 0.00 0.00 56.01 56.92 3hvl n LEU 308 Cb 0.52 -1.53 0.43 0.00 -1.62 0.00 0.00 43.42 41.22 3hvl n LEU 308 CO 0.32 0.11 0.76 -0.33 -1.22 0.00 0.00 177.39 177.03 3hvl h GLU 309 N 7.60 0.00 0.00 3.23 4.39 -1.52 -3.46 114.58 124.82 3hvl h GLU 309 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3hvl h GLU 309 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 3hvl h GLU 309 CO 0.94 0.30 0.00 1.04 -1.16 0.00 0.00 179.01 180.14 3hvl n GLN 317 N -3.62 3.26 -0.49 2.33 1.13 -1.26 -4.94 117.38 113.80 3hvl n GLN 317 Ca -0.01 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.12 3hvl n GLN 317 Cb 0.43 0.00 0.28 0.00 0.11 0.00 0.00 30.24 31.06 3hvl n GLN 317 CO 0.00 0.00 0.00 1.47 -1.44 0.00 0.00 177.06 177.09 3hvl n LEU 318 N 0.00 3.84 -0.24 1.08 -0.00 -1.26 -3.90 117.00 116.53 3hvl n LEU 318 Ca 0.00 -1.94 0.01 0.00 -0.00 0.00 0.00 56.01 54.09 3hvl n LEU 318 Cb 0.00 -0.51 0.04 0.00 -0.00 0.00 0.00 43.42 42.95 3hvl n LEU 318 CO 0.00 0.65 0.51 0.18 -0.00 0.00 0.00 177.39 178.73 3hvl n LEU 319 N 0.82 0.64 0.02 1.47 4.77 -1.26 -2.03 117.00 121.42 3hvl n LEU 319 Ca 0.20 -0.32 0.13 0.00 -0.03 0.00 0.00 56.01 55.99 3hvl n LEU 319 Cb 0.73 -0.12 0.37 0.00 -2.33 0.00 0.00 43.42 42.07 3hvl n LEU 319 CO 0.19 0.15 0.63 0.18 -1.33 0.00 0.00 177.39 177.21 3hvl n LEU 320 N -0.19 0.39 -4.51 2.23 7.99 -1.25 -4.54 117.00 117.12 3hvl n LEU 320 Ca 0.03 0.24 -0.43 0.00 -0.01 0.00 0.00 56.01 55.84 3hvl n LEU 320 Cb 0.12 -0.33 -0.06 0.00 -0.11 0.00 0.00 43.42 43.04 3hvl n LEU 320 CO 0.02 0.03 0.43 -0.70 -1.51 0.00 0.00 177.39 175.66 3hvl s GLU 321 N -3.03 3.28 0.26 3.23 2.56 -0.86 -4.97 118.70 119.16 3hvl s GLU 321 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 54.97 54.67 3hvl s GLU 321 Cb 0.17 -3.98 0.53 0.00 2.00 0.00 0.00 34.13 32.86 3hvl s GLU 321 CO 0.64 -1.09 1.73 -1.35 -0.56 0.00 0.00 175.26 174.63 3hvl h PRO 322 N 8.94 0.46 -0.54 4.30 0.11 -1.88 -0.65 132.00 142.73 3hvl h PRO 322 Ca -0.26 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 3hvl h PRO 322 Cb 1.09 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3hvl h PRO 322 CO 0.93 0.31 0.12 1.98 -0.21 0.00 0.00 178.00 181.12 3hvl h MET 323 N 0.48 0.84 0.07 1.05 4.05 -1.96 0.30 114.93 119.77 3hvl h MET 323 Ca 0.46 -0.18 -0.00 0.00 -0.28 0.00 0.00 59.70 59.70 3hvl h MET 323 Cb 0.72 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 3hvl h MET 323 CO -0.42 0.76 -0.03 -0.07 0.23 0.00 0.00 176.91 177.38 3hvl h LEU 324 N 0.81 -0.08 -0.76 3.39 3.38 -1.54 -2.03 115.31 118.48 3hvl h LEU 324 Ca 0.18 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3hvl h LEU 324 Cb 0.31 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 3hvl h LEU 324 CO 0.00 0.17 0.47 0.50 0.09 0.00 0.00 178.44 179.68 3hvl h LYS 325 N -0.34 0.88 -0.30 1.13 3.64 -1.08 -2.09 116.57 118.42 3hvl h LYS 325 Ca -0.01 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 3hvl h LYS 325 Cb 0.29 -0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 31.83 3hvl h LYS 325 CO 0.02 0.59 -0.27 0.35 -2.27 0.00 0.00 179.45 177.86 3hvl h PHE 326 N 0.91 -0.73 -0.41 1.91 3.57 -0.84 0.40 116.94 121.75 3hvl h PHE 326 Ca 0.31 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.90 3hvl h PHE 326 Cb 0.05 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 3hvl h PHE 326 CO -0.04 -0.34 0.16 0.45 -2.23 0.00 0.00 178.31 176.31 3hvl h HIS 327 N -0.25 0.30 -0.44 0.41 3.86 -0.83 -0.00 115.15 118.19 3hvl h HIS 327 Ca 0.15 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.30 3hvl h HIS 327 Cb 0.49 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 3hvl h HIS 327 CO -0.44 0.13 -0.05 1.88 0.86 0.00 0.00 177.93 180.31 3hvl h TYR 328 N 0.34 0.89 -0.68 2.45 -1.99 -1.01 -1.99 116.97 114.97 3hvl h TYR 328 Ca 0.18 -0.17 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 3hvl h TYR 328 Cb 0.14 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 38.62 3hvl h TYR 328 CO -0.13 0.88 0.15 0.52 -0.00 0.00 0.00 178.16 179.59 3hvl h MET 329 N 0.64 1.10 -0.37 4.88 2.86 0.29 -2.33 114.93 121.99 3hvl h MET 329 Ca 0.12 -0.26 -0.12 0.00 -2.06 0.00 0.00 59.70 57.37 3hvl h MET 329 Cb 0.56 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 3hvl h MET 329 CO 0.03 0.97 -0.25 1.25 1.06 0.00 0.00 176.91 179.97 3hvl h LEU 330 N 1.04 0.86 -0.88 1.22 5.85 -1.02 -3.04 115.31 119.35 3hvl h LEU 330 Ca 0.21 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.52 3hvl h LEU 330 Cb 0.38 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 3hvl h LEU 330 CO 0.00 1.11 0.57 0.50 -0.34 0.00 0.00 178.44 180.29 3hvl h LYS 331 N 0.61 1.11 -0.08 1.25 1.63 -1.15 -2.42 116.57 117.51 3hvl h LYS 331 Ca 0.07 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 3hvl h LYS 331 Cb 0.82 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 3hvl h LYS 331 CO 0.07 0.73 0.07 -0.22 -3.45 0.00 0.00 179.45 176.65 3hvl h LYS 332 N 1.14 0.00 0.00 1.90 3.64 -1.31 -1.76 116.57 120.19 3hvl h LYS 332 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3hvl h LYS 332 Cb -0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3hvl h LYS 332 CO -0.10 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.36 3hvl n LEU 333 N -4.25 0.00 -4.02 5.20 4.77 -0.91 -4.93 117.00 112.86 3hvl n LEU 333 Ca -0.01 0.41 -0.43 0.00 -0.03 0.00 0.00 56.01 55.95 3hvl n LEU 333 Cb 0.18 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 3hvl n LEU 333 CO 0.32 -0.13 -0.17 0.00 -1.33 0.00 0.00 177.39 176.08 3hvl n GLN 334 N -1.41 -0.51 -1.85 3.23 6.02 -0.66 -4.91 117.38 117.30 3hvl n GLN 334 Ca 0.07 0.15 -0.34 0.00 -0.01 0.00 0.00 57.00 56.87 3hvl n GLN 334 Cb 0.20 -2.90 0.04 0.00 1.02 0.00 0.00 30.24 28.60 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 -7.29 3.46 0.61 1.08 1.43 -1.26 -5.05 118.68 111.67 3hvl s LEU 335 Ca 0.46 2.06 -0.08 0.00 -1.03 0.00 0.00 54.13 55.53 3hvl s LEU 335 Cb -0.23 -4.56 -0.00 0.00 0.03 0.00 0.00 46.19 41.43 3hvl s LEU 335 CO 0.95 -1.58 0.96 -1.00 0.23 0.00 0.00 176.35 175.92 3hvl s HIS 336 N -2.20 3.36 0.21 0.29 3.76 -1.26 -4.90 115.29 114.55 3hvl s HIS 336 Ca 0.69 0.85 -0.08 0.00 -0.15 0.00 0.00 55.06 56.36 3hvl s HIS 336 Cb -0.22 -2.78 0.30 0.00 1.11 0.00 0.00 32.58 30.99 3hvl s HIS 336 CO 0.39 -0.84 1.76 0.93 -0.85 0.00 0.00 174.74 176.12 3hvl h GLU 337 N -0.28 0.49 -0.73 1.40 4.39 -2.00 -1.79 114.58 116.06 3hvl h GLU 337 Ca -0.45 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.30 3hvl h GLU 337 Cb 1.24 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.72 3hvl h GLU 337 CO 0.62 0.32 0.39 0.93 -1.16 0.00 0.00 179.01 180.11 3hvl h GLU 338 N 0.50 0.67 -0.47 2.33 3.07 -1.97 -1.03 114.58 117.68 3hvl h GLU 338 Ca 0.32 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 59.03 3hvl h GLU 338 Cb 0.36 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 3hvl h GLU 338 CO -0.28 0.44 -0.16 0.93 -1.40 0.00 0.00 179.01 178.54 3hvl h GLU 339 N 0.69 0.93 -0.59 2.33 5.08 -1.78 -1.89 114.58 119.35 3hvl h GLU 339 Ca 0.34 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3hvl h GLU 339 Cb 0.30 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3hvl h GLU 339 CO -0.23 1.04 0.35 1.88 -1.00 0.00 0.00 179.01 181.05 3hvl h TYR 340 N 0.78 0.78 -0.21 4.33 -1.99 -1.00 -1.68 116.97 117.97 3hvl h TYR 340 Ca 0.11 -0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.73 3hvl h TYR 340 Cb 0.72 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 3hvl h TYR 340 CO 0.05 0.54 -0.34 -0.24 -0.00 0.00 0.00 178.16 178.17 3hvl h VAL 341 N 0.80 1.29 -0.04 -2.88 3.04 -1.11 -0.85 116.25 116.51 3hvl h VAL 341 Ca 0.21 -1.43 -0.13 0.00 -1.01 0.00 0.00 66.70 64.35 3hvl h VAL 341 Cb -0.01 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 3hvl h VAL 341 CO -0.04 0.44 -0.56 -0.07 -1.01 0.00 0.00 177.57 176.34 3hvl h LEU 342 N 0.38 0.12 -0.55 3.16 3.38 -1.28 -1.73 115.31 118.79 3hvl h LEU 342 Ca 0.04 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3hvl h LEU 342 Cb 0.78 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3hvl h LEU 342 CO 0.06 0.65 -0.16 0.24 0.09 0.00 0.00 178.44 179.32 3hvl h MET 343 N 0.08 1.00 -0.21 1.13 2.86 -0.86 0.54 114.93 119.47 3hvl h MET 343 Ca -0.00 -0.40 0.03 0.00 -2.06 0.00 0.00 59.70 57.27 3hvl h MET 343 Cb 1.01 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.59 3hvl h MET 343 CO 0.08 1.08 0.02 1.96 1.06 0.00 0.00 176.91 181.10 3hvl h GLN 344 N 0.88 0.09 -0.28 1.72 4.20 -0.88 -0.85 115.11 119.99 3hvl h GLN 344 Ca 0.13 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.86 3hvl h GLN 344 Cb 0.73 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 3hvl h GLN 344 CO 0.06 0.06 0.10 0.00 -0.67 0.00 0.00 178.83 178.37 3hvl h ALA 345 N 1.17 0.31 -0.71 3.87 0.00 -0.97 0.15 119.26 123.08 3hvl h ALA 345 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3hvl h ALA 345 Cb 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3hvl h ALA 345 CO -0.15 -0.31 0.37 0.82 0.00 0.00 0.00 179.25 179.98 3hvl h ILE 346 N 0.22 1.23 -0.13 0.00 2.04 -0.65 0.15 117.51 120.36 3hvl h ILE 346 Ca 0.12 -0.59 -0.15 0.00 1.00 0.00 0.00 64.86 65.24 3hvl h ILE 346 Cb 0.09 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3hvl h ILE 346 CO -0.13 0.26 -0.56 -1.28 0.00 0.00 0.00 178.15 176.44 3hvl h SER 347 N 0.98 0.46 -0.21 1.72 0.87 -1.01 -3.24 113.55 113.12 3hvl h SER 347 Ca 0.25 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 3hvl h SER 347 Cb 0.07 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3hvl h SER 347 CO -0.04 0.92 -0.03 0.25 -0.53 0.00 0.00 176.83 177.41 3hvl h LEU 348 N 0.31 0.39 -5.70 2.23 5.85 0.01 -3.26 115.31 115.14 3hvl h LEU 348 Ca 0.00 -0.34 -0.74 0.00 0.84 0.00 0.00 57.88 57.64 3hvl h LEU 348 Cb 1.08 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.88 3hvl h LEU 348 CO 0.10 0.64 2.37 0.49 -0.34 0.00 0.00 178.44 181.70 3hvl n PHE 349 N -4.64 2.62 -3.27 1.25 3.01 -0.02 -4.82 117.46 111.59 3hvl n PHE 349 Ca -0.04 -2.82 -0.42 0.00 1.01 0.00 0.00 57.45 55.18 3hvl n PHE 349 Cb 0.26 -1.83 -0.08 0.00 -0.01 0.00 0.00 39.48 37.82 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 0.37 6.28 0.52 4.37 0.01 -1.23 -4.27 113.70 119.75 3hvl s SER 350 Ca 0.53 -0.17 0.28 0.00 1.31 0.00 0.00 55.95 57.89 3hvl s SER 350 Cb 0.18 -2.26 1.41 0.00 0.21 0.00 0.00 66.02 65.56 3hvl s SER 350 CO -0.09 -0.50 2.04 1.55 0.41 0.00 0.00 173.24 176.66 3hvl h PRO 351 N 8.53 0.00 -0.62 12.44 0.13 -1.85 -3.21 132.00 147.42 3hvl h PRO 351 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3hvl h PRO 351 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3hvl h PRO 351 CO 0.77 0.13 0.00 -0.40 -0.23 0.00 0.00 178.00 178.27 3hvl n ASP 352 N -3.56 3.51 -4.79 1.44 5.75 -1.26 -4.71 116.55 112.94 3hvl n ASP 352 Ca -0.01 -2.35 -0.34 0.00 -0.01 0.00 0.00 54.79 52.08 3hvl n ASP 352 Cb 0.26 -0.50 -0.01 0.00 -1.03 0.00 0.00 41.12 39.85 3hvl n ASP 352 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3hvl s ARG 353 N -1.81 3.47 0.25 0.11 1.81 -1.21 -4.95 118.95 116.62 3hvl s ARG 353 Ca 0.35 1.38 -0.30 0.00 -1.72 0.00 0.00 55.73 55.44 3hvl s ARG 353 Cb 0.23 -2.04 -0.10 0.00 -0.45 0.00 0.00 34.95 32.59 3hvl s ARG 353 CO 0.16 -0.71 1.37 -2.14 -0.68 0.00 0.00 175.30 173.31 3hvl s PRO 354 N -3.56 4.32 0.00 3.54 0.02 -1.26 -2.99 135.00 135.07 3hvl s PRO 354 Ca 0.67 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.90 3hvl s PRO 354 Cb -0.18 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3hvl s PRO 354 CO 0.28 -0.32 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 3hvl n GLY 355 N 1.96 0.78 3.68 0.52 0.00 -1.26 -4.84 105.19 106.03 3hvl n GLY 355 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.39 4.67 -0.23 1.61 1.01 -1.16 -4.76 120.40 119.15 3hvl s VAL 356 Ca 0.00 1.96 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 3hvl s VAL 356 Cb 0.00 -4.26 -0.18 0.00 0.00 0.00 0.00 36.38 31.94 3hvl s VAL 356 CO 0.00 -0.04 -0.06 0.18 0.00 0.00 0.00 175.10 175.18 3hvl n LEU 357 N 5.37 2.43 -1.67 3.92 4.77 -1.26 -4.38 117.00 126.17 3hvl n LEU 357 Ca 0.10 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3hvl n LEU 357 Cb 0.48 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3hvl n LEU 357 CO 0.53 0.71 0.64 0.00 -1.33 0.00 0.00 177.39 177.94 3hvl n GLN 358 N -3.79 0.65 -0.34 3.23 1.13 -1.26 -4.59 117.38 112.40 3hvl n GLN 358 Ca -0.43 0.00 0.22 0.00 -1.94 0.00 0.00 57.00 54.85 3hvl n GLN 358 Cb 0.92 -1.18 0.45 0.00 0.11 0.00 0.00 30.24 30.55 3hvl n GLN 358 CO 0.00 0.00 0.00 1.12 -1.44 0.00 0.00 177.06 176.74 3hvl h HIS 359 N 2.05 0.91 -0.15 1.08 2.07 -1.84 -2.37 115.15 116.90 3hvl h HIS 359 Ca 0.00 0.03 -0.04 0.00 -2.85 0.00 0.00 60.37 57.51 3hvl h HIS 359 Cb 0.65 -0.25 -0.00 0.00 2.57 0.00 0.00 27.41 30.37 3hvl h HIS 359 CO 0.32 -0.06 -0.08 -0.09 -3.07 0.00 0.00 177.93 174.96 3hvl h ARG 360 N 0.42 0.32 0.08 5.12 9.65 -1.93 -0.64 114.38 127.39 3hvl h ARG 360 Ca 0.69 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 59.45 3hvl h ARG 360 Cb 1.53 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 30.08 3hvl h ARG 360 CO -0.51 0.64 -0.18 0.28 2.80 0.00 0.00 179.97 183.00 3hvl h VAL 361 N -0.01 0.58 -0.98 0.20 2.07 -1.88 -1.43 116.25 114.79 3hvl h VAL 361 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 3hvl h VAL 361 Cb 0.55 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 3hvl h VAL 361 CO 0.02 0.00 0.64 0.58 0.02 0.00 0.00 177.57 178.83 3hvl h VAL 362 N -0.34 1.15 -0.45 2.57 2.07 -1.41 -0.22 116.25 119.62 3hvl h VAL 362 Ca 0.03 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 3hvl h VAL 362 Cb 0.37 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 3hvl h VAL 362 CO -0.12 0.22 -0.09 -0.78 0.02 0.00 0.00 177.57 176.82 3hvl h ASP 363 N 1.22 0.79 -0.09 0.57 3.58 -0.96 0.28 116.42 121.80 3hvl h ASP 363 Ca 0.40 -0.23 -0.14 0.00 0.42 0.00 0.00 57.03 57.47 3hvl h ASP 363 Cb 0.05 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 3hvl h ASP 363 CO -0.13 0.91 -0.43 1.56 -2.88 0.00 0.00 179.24 178.27 3hvl h GLN 364 N 0.73 0.64 -0.23 0.28 1.08 -0.42 -1.50 115.11 115.69 3hvl h GLN 364 Ca 0.13 -0.34 -0.06 0.00 -1.45 0.00 0.00 58.65 56.93 3hvl h GLN 364 Cb 0.58 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 3hvl h GLN 364 CO 0.04 0.95 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.71 3hvl h LEU 365 N 0.52 0.46 -0.60 1.46 3.38 -0.75 -2.46 115.31 117.31 3hvl h LEU 365 Ca 0.04 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.67 3hvl h LEU 365 Cb 0.96 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 3hvl h LEU 365 CO 0.09 0.74 0.32 -0.61 0.09 0.00 0.00 178.44 179.07 3hvl h GLN 366 N 0.17 0.59 -0.52 1.13 4.15 -0.29 -2.31 115.11 118.04 3hvl h GLN 366 Ca 0.05 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 3hvl h GLN 366 Cb 0.56 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 3hvl h GLN 366 CO 0.03 0.39 0.10 1.49 -1.93 0.00 0.00 178.83 178.90 3hvl h GLU 367 N 0.61 0.81 0.00 1.69 4.81 -1.25 -2.07 114.58 119.18 3hvl h GLU 367 Ca 0.27 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 3hvl h GLU 367 Cb 0.16 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3hvl h GLU 367 CO -0.17 0.75 -0.36 1.96 -0.73 0.00 0.00 179.01 180.46 3hvl h GLN 368 N 0.77 0.00 0.02 1.92 1.08 -0.94 -0.28 115.11 117.68 3hvl h GLN 368 Ca 0.17 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.10 3hvl h GLN 368 Cb 0.33 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.78 3hvl h GLN 368 CO 0.00 0.36 -1.06 0.74 -0.95 0.00 0.00 178.83 177.92 3hvl h PHE 369 N 0.00 1.00 -0.46 2.96 -1.00 -1.03 -1.75 116.94 116.66 3hvl h PHE 369 Ca -0.00 -0.56 -0.04 0.00 2.81 0.00 0.00 57.97 60.18 3hvl h PHE 369 Cb 0.66 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 3hvl h PHE 369 CO 0.00 1.39 0.14 0.00 -1.61 0.00 0.00 178.31 178.23 3hvl h ALA 370 N 0.42 0.61 -0.47 2.45 0.00 -1.18 0.53 119.26 121.62 3hvl h ALA 370 Ca -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3hvl h ALA 370 Cb 1.72 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 3hvl h ALA 370 CO 0.21 0.27 0.23 0.82 0.00 0.00 0.00 179.25 180.77 3hvl h ILE 371 N 0.61 1.19 -0.97 0.00 2.04 -1.06 -1.46 117.51 117.86 3hvl h ILE 371 Ca 0.15 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.49 3hvl h ILE 371 Cb 0.28 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 3hvl h ILE 371 CO -0.00 0.21 0.63 0.74 0.00 0.00 0.00 178.15 179.72 3hvl h THR 372 N 0.62 1.25 -0.11 -0.27 2.02 -1.00 -1.51 112.91 113.92 3hvl h THR 372 Ca 0.16 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 3hvl h THR 372 Cb 0.12 -0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.36 3hvl h THR 372 CO -0.02 0.25 -0.01 0.25 0.37 0.00 0.00 175.52 176.36 3hvl h LEU 373 N 1.32 0.20 -1.03 2.58 5.85 -0.38 0.17 115.31 124.02 3hvl h LEU 373 Ca 0.35 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.84 3hvl h LEU 373 Cb -0.14 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 3hvl h LEU 373 CO -0.07 0.47 0.64 0.50 -0.34 0.00 0.00 178.44 179.64 3hvl h LYS 374 N -0.08 1.05 -0.17 1.25 3.64 -1.15 0.66 116.57 121.77 3hvl h LYS 374 Ca 0.03 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 3hvl h LYS 374 Cb 0.38 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3hvl h LYS 374 CO 0.01 0.69 -0.42 0.77 -2.27 0.00 0.00 179.45 178.23 3hvl h SER 375 N 1.08 0.66 -0.13 4.20 0.02 -1.11 -1.29 113.55 116.98 3hvl h SER 375 Ca 0.46 -0.58 0.04 0.00 -0.84 0.00 0.00 61.79 60.87 3hvl h SER 375 Cb 0.32 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 3hvl h SER 375 CO -0.21 1.12 -0.09 0.22 -1.14 0.00 0.00 176.83 176.73 3hvl h TYR 376 N 0.24 -0.22 -0.76 3.45 5.03 -0.29 -2.14 116.97 122.27 3hvl h TYR 376 Ca -0.01 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.40 3hvl h TYR 376 Cb 1.04 0.12 -0.07 0.00 1.55 0.00 0.00 36.73 39.37 3hvl h TYR 376 CO 0.10 -0.14 0.43 0.82 -1.32 0.00 0.00 178.16 178.05 3hvl h ILE 377 N -0.09 0.94 -0.42 1.81 2.04 -0.77 -2.51 117.51 118.51 3hvl h ILE 377 Ca 0.08 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3hvl h ILE 377 Cb 0.22 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 3hvl h ILE 377 CO -0.19 0.14 0.13 -0.33 0.00 0.00 0.00 178.15 177.90 3hvl h GLU 378 N 0.76 0.60 0.39 2.37 5.08 -0.61 -1.08 114.58 122.09 3hvl h GLU 378 Ca 0.36 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 3hvl h GLU 378 Cb 0.28 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hvl h GLU 378 CO -0.22 0.53 -0.19 0.00 -1.00 0.00 0.00 179.01 178.13 3hvl n ASN 380 N -4.85 0.58 -2.80 0.00 5.03 -0.97 -4.04 115.26 108.21 3hvl n ASN 380 Ca -0.07 -0.83 -0.26 0.00 0.87 0.00 0.00 54.58 54.29 3hvl n ASN 380 Cb 0.21 -0.04 -0.03 0.00 -1.02 0.00 0.00 39.78 38.90 3hvl n ASN 380 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3hvl n ARG 381 N -0.75 3.18 -0.41 3.52 1.74 -0.41 -4.91 116.66 118.62 3hvl n ARG 381 Ca 0.17 -4.68 0.38 0.00 -0.77 0.00 0.00 57.85 52.95 3hvl n ARG 381 Cb 0.26 -2.21 0.73 0.00 -1.02 0.00 0.00 32.46 30.23 3hvl n ARG 381 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3hvl h PRO 382 N 2.86 0.05 -7.05 5.56 0.13 -1.83 -3.45 132.00 128.28 3hvl h PRO 382 Ca 0.18 -0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.79 3hvl h PRO 382 Cb 0.66 -0.01 0.08 0.00 0.13 0.00 0.00 31.00 31.86 3hvl h PRO 382 CO 0.81 0.03 0.48 -0.65 -0.23 0.00 0.00 178.00 178.44 3hvl s GLN 383 N -5.01 3.44 0.03 0.86 1.11 -1.26 -4.92 119.66 113.91 3hvl s GLN 383 Ca -0.06 1.77 0.23 0.00 0.01 0.00 0.00 55.36 57.32 3hvl s GLN 383 Cb 0.25 -2.19 0.95 0.00 -1.01 0.00 0.00 33.01 31.01 3hvl s GLN 383 CO 0.83 -0.81 1.73 -0.35 0.01 0.00 0.00 175.29 176.69 3hvl n PRO 384 N -0.98 0.03 0.29 2.91 -0.04 -1.26 -1.56 135.00 134.39 3hvl n PRO 384 Ca 0.10 0.14 0.16 0.00 -0.04 0.00 0.00 63.50 63.86 3hvl n PRO 384 Cb 0.49 -1.54 0.86 0.00 -0.04 0.00 0.00 33.50 33.26 3hvl n PRO 384 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hvl h ALA 385 N 2.73 1.16 -0.40 0.55 0.00 -1.93 -3.18 119.26 118.20 3hvl h ALA 385 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 3hvl h ALA 385 Cb 0.41 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.95 3hvl h ALA 385 CO 0.00 0.07 -0.70 0.72 0.00 0.00 0.00 179.25 179.34 3hvl n HIS 386 N -3.39 1.44 -2.16 0.00 8.25 -0.60 -5.04 115.22 113.73 3hvl n HIS 386 Ca -0.02 -1.86 -0.39 0.00 -0.26 0.00 0.00 57.72 55.19 3hvl n HIS 386 Cb 0.20 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.01 3hvl n HIS 386 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3hvl s ARG 387 N -3.34 4.08 -0.21 -0.41 0.52 -1.20 -2.57 118.95 115.81 3hvl s ARG 387 Ca 0.44 2.05 0.00 0.00 -0.52 0.00 0.00 55.73 57.70 3hvl s ARG 387 Cb 0.39 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 33.07 3hvl s ARG 387 CO -0.02 -0.37 0.00 1.19 0.02 0.00 0.00 175.30 176.13 3hvl n PHE 388 N 0.25 0.00 -0.10 -0.53 3.01 -1.26 -4.90 117.46 113.93 3hvl n PHE 388 Ca 0.03 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.42 3hvl n PHE 388 Cb 0.44 -1.63 -0.01 0.00 -0.01 0.00 0.00 39.48 38.27 3hvl n PHE 388 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3hvl h LEU 389 N 0.00 -0.90 -0.53 4.37 5.85 -1.90 -0.58 115.31 121.61 3hvl h LEU 389 Ca -0.04 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.95 3hvl h LEU 389 Cb 0.77 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 3hvl h LEU 389 CO 0.06 -0.29 0.10 0.15 -0.34 0.00 0.00 178.44 178.12 3hvl h PHE 390 N -0.22 0.16 -0.39 1.25 3.57 -1.90 -0.12 116.94 119.28 3hvl h PHE 390 Ca 0.17 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 3hvl h PHE 390 Cb 0.50 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 3hvl h PHE 390 CO -0.48 -0.02 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.26 3hvl h LEU 391 N 0.24 0.83 -0.50 0.59 3.38 -1.67 -1.20 115.31 116.97 3hvl h LEU 391 Ca 0.27 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3hvl h LEU 391 Cb 0.38 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hvl h LEU 391 CO -0.36 1.04 0.13 0.11 0.09 0.00 0.00 178.44 179.45 3hvl h LYS 392 N 0.70 0.80 -0.05 1.13 1.57 -0.76 -1.57 116.57 118.39 3hvl h LYS 392 Ca 0.09 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3hvl h LYS 392 Cb 0.78 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 3hvl h LYS 392 CO 0.06 0.77 -0.02 0.82 -0.57 0.00 0.00 179.45 180.51 3hvl h ILE 393 N 0.69 0.92 -0.93 1.86 2.04 -0.80 -0.28 117.51 121.01 3hvl h ILE 393 Ca 0.16 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.08 3hvl h ILE 393 Cb 0.33 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 3hvl h ILE 393 CO 0.00 0.00 0.61 0.24 0.00 0.00 0.00 178.15 179.00 3hvl h MET 394 N -0.02 1.05 -0.09 2.37 2.86 -1.15 -0.62 114.93 119.33 3hvl h MET 394 Ca 0.03 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.49 3hvl h MET 394 Cb 0.06 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 3hvl h MET 394 CO -0.06 0.69 -0.47 0.00 1.06 0.00 0.00 176.91 178.13 3hvl h ALA 395 N 1.49 1.04 -0.40 6.32 0.00 -0.79 -2.36 119.26 124.57 3hvl h ALA 395 Ca 0.40 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3hvl h ALA 395 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hvl h ALA 395 CO -0.15 0.63 -0.12 0.52 0.00 0.00 0.00 179.25 180.14 3hvl h MET 396 N 0.18 0.78 -0.51 0.00 2.07 -0.22 -1.27 114.93 115.96 3hvl h MET 396 Ca 0.01 -0.31 0.05 0.00 -2.07 0.00 0.00 59.70 57.38 3hvl h MET 396 Cb 0.90 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.56 3hvl h MET 396 CO 0.07 0.92 0.34 -0.07 1.07 0.00 0.00 176.91 179.24 3hvl h LEU 397 N 0.59 0.45 -0.21 1.22 3.38 -0.96 0.50 115.31 120.28 3hvl h LEU 397 Ca 0.10 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 3hvl h LEU 397 Cb 0.65 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.30 3hvl h LEU 397 CO 0.04 0.30 -0.70 0.74 0.09 0.00 0.00 178.44 178.92 3hvl h THR 398 N 0.52 1.27 -0.03 0.22 2.02 -1.02 -2.47 112.91 113.42 3hvl h THR 398 Ca 0.21 -1.89 -0.00 0.00 0.77 0.00 0.00 66.41 65.51 3hvl h THR 398 Cb 0.19 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 3hvl h THR 398 CO -0.06 0.60 0.01 -0.08 0.37 0.00 0.00 175.52 176.37 3hvl h GLU 399 N 0.59 0.05 -0.92 6.66 4.57 -0.57 -2.89 114.58 122.06 3hvl h GLU 399 Ca -0.03 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.21 3hvl h GLU 399 Cb 1.32 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.84 3hvl h GLU 399 CO 0.15 0.18 0.60 1.25 -1.18 0.00 0.00 179.01 180.01 3hvl h LEU 400 N -0.10 0.93 -1.29 1.64 5.85 0.01 -0.88 115.31 121.47 3hvl h LEU 400 Ca 0.01 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 3hvl h LEU 400 Cb 0.15 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3hvl h LEU 400 CO -0.00 0.60 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.48 3hvl h ARG 401 N 1.06 0.33 -0.19 1.25 2.43 -1.32 -0.15 114.38 117.79 3hvl h ARG 401 Ca 0.40 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.39 3hvl h ARG 401 Cb 0.20 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3hvl h ARG 401 CO -0.15 0.46 -0.27 1.03 -1.51 0.00 0.00 179.97 179.53 3hvl h SER 402 N 0.31 0.56 -0.37 -3.80 0.87 -1.00 -2.87 113.55 107.25 3hvl h SER 402 Ca 0.06 -0.52 -0.03 0.00 -1.23 0.00 0.00 61.79 60.07 3hvl h SER 402 Cb 0.41 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 3hvl h SER 402 CO 0.02 0.97 0.14 0.40 -0.53 0.00 0.00 176.83 177.83 3hvl h ILE 403 N 0.17 1.18 0.05 2.23 2.04 -1.01 -2.09 117.51 120.07 3hvl h ILE 403 Ca 0.02 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.31 3hvl h ILE 403 Cb 0.85 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 3hvl h ILE 403 CO 0.06 0.22 -0.18 -1.13 0.00 0.00 0.00 178.15 177.12 3hvl h ASN 404 N 0.61 -0.53 -0.11 1.72 -0.73 -0.98 0.13 115.58 115.69 3hvl h ASN 404 Ca 0.15 0.07 0.03 0.00 1.87 0.00 0.00 56.30 58.42 3hvl h ASN 404 Cb 0.17 0.21 -0.03 0.00 0.27 0.00 0.00 38.32 38.94 3hvl h ASN 404 CO -0.01 -0.26 -0.09 0.00 -0.37 0.00 0.00 177.43 176.70 3hvl h ALA 405 N 0.54 -0.00 -0.85 1.57 0.00 -1.20 0.29 119.26 119.62 3hvl h ALA 405 Ca 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hvl h ALA 405 Cb 0.37 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3hvl h ALA 405 CO -0.14 -0.55 0.44 -0.56 0.00 0.00 0.00 179.25 178.45 3hvl h GLN 406 N -0.10 1.20 0.00 0.00 3.07 -1.15 -1.65 115.11 116.48 3hvl h GLN 406 Ca 0.07 -0.16 -0.10 0.00 0.09 0.00 0.00 58.65 58.56 3hvl h GLN 406 Cb 0.21 -0.23 -0.01 0.00 0.08 0.00 0.00 27.48 27.53 3hvl h GLN 406 CO -0.17 0.90 -0.45 0.45 0.09 0.00 0.00 178.83 179.64 3hvl h HIS 407 N 1.19 0.00 -0.29 0.06 3.86 -0.55 -1.69 115.15 117.74 3hvl h HIS 407 Ca 0.30 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.35 3hvl h HIS 407 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3hvl h HIS 407 CO 0.01 0.45 -0.43 1.15 0.86 0.00 0.00 177.93 179.98 3hvl h THR 408 N 0.00 1.29 0.07 2.45 2.02 -0.47 -1.21 112.91 117.06 3hvl h THR 408 Ca -0.00 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 3hvl h THR 408 Cb 0.98 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3hvl h THR 408 CO 0.06 0.52 -0.03 1.56 0.37 0.00 0.00 175.52 178.00 3hvl h GLN 409 N 0.59 -0.09 -0.42 6.66 1.08 -0.98 -1.79 115.11 120.16 3hvl h GLN 409 Ca 0.04 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.34 3hvl h GLN 409 Cb 0.98 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 28.34 3hvl h GLN 409 CO 0.09 0.01 -0.15 0.00 -0.95 0.00 0.00 178.83 177.83 3hvl h ARG 410 N -0.17 -0.05 -0.81 1.46 3.08 -1.24 -0.53 114.38 116.12 3hvl h ARG 410 Ca -0.01 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 3hvl h ARG 410 Cb 0.14 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 3hvl h ARG 410 CO 0.02 -0.04 0.53 1.25 -1.07 0.00 0.00 179.97 180.66 3hvl h LEU 411 N -0.06 0.72 -0.30 3.04 5.85 -0.95 -0.66 115.31 122.96 3hvl h LEU 411 Ca 0.21 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 3hvl h LEU 411 Cb 0.37 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 3hvl h LEU 411 CO -0.47 0.45 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.59 3hvl h LEU 412 N 0.81 0.89 -0.31 2.25 3.38 -0.32 -0.82 115.31 121.19 3hvl h LEU 412 Ca 0.36 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3hvl h LEU 412 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3hvl h LEU 412 CO -0.14 1.22 0.16 0.03 0.09 0.00 0.00 178.44 179.80 3hvl h ARG 413 N 0.58 0.43 -0.49 1.13 3.08 -0.59 -1.74 114.38 116.78 3hvl h ARG 413 Ca 0.03 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 3hvl h ARG 413 Cb 1.02 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 3hvl h ARG 413 CO 0.10 0.39 0.05 0.82 -1.07 0.00 0.00 179.97 180.25 3hvl h ILE 414 N 0.37 1.26 0.00 2.04 2.04 -1.14 -2.86 117.51 119.21 3hvl h ILE 414 Ca 0.11 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 3hvl h ILE 414 Cb 0.08 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3hvl h ILE 414 CO -0.02 0.35 -0.24 -0.61 0.00 0.00 0.00 178.15 177.63 3hvl h GLN 415 N 0.70 0.00 0.79 2.37 5.75 -1.01 1.14 115.11 124.86 3hvl h GLN 415 Ca 0.15 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 3hvl h GLN 415 Cb 0.44 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.00 3hvl h GLN 415 CO 0.02 0.24 -0.38 0.22 -2.65 0.00 0.00 178.83 176.28 3hvl h ASP 416 N 0.00 -0.90 0.45 -0.69 -0.00 -1.11 -2.81 116.42 111.37 3hvl h ASP 416 Ca -0.00 0.02 -0.18 0.00 -0.00 0.00 0.00 57.03 56.87 3hvl h ASP 416 Cb 0.55 0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 40.10 3hvl h ASP 416 CO 0.03 -0.57 -0.77 0.40 -0.00 0.00 0.00 179.24 178.34 3hvl h ILE 417 N -1.19 1.44 -1.68 2.25 2.04 -1.29 -3.41 117.51 115.66 3hvl h ILE 417 Ca -0.11 -2.33 -0.37 0.00 1.00 0.00 0.00 64.86 63.06 3hvl h ILE 417 Cb 0.83 2.26 -0.27 0.00 -0.74 0.00 0.00 36.82 38.89 3hvl h ILE 417 CO 0.18 0.68 -0.73 -2.28 0.00 0.00 0.00 178.15 176.00 3hvl s HIS 418 N -3.45 -0.28 0.16 1.37 5.04 0.39 -5.10 115.29 113.42 3hvl s HIS 418 Ca -0.04 -1.41 -0.34 0.00 -1.54 0.00 0.00 55.06 51.74 3hvl s HIS 418 Cb 0.11 -0.29 -0.15 0.00 0.04 0.00 0.00 32.58 32.28 3hvl s HIS 418 CO 0.82 -1.05 1.30 -2.30 -2.34 0.00 0.00 174.74 171.17 3hvl n PRO 419 N 2.96 1.45 0.00 2.88 -0.02 -1.06 -4.25 135.00 136.95 3hvl n PRO 419 Ca 0.23 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3hvl n PRO 419 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3hvl n PRO 419 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3hvl n PHE 420 N 2.03 0.00 -1.95 6.00 1.16 -1.26 -5.04 117.46 118.40 3hvl n PHE 420 Ca 0.15 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.34 3hvl n PHE 420 Cb 0.25 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.13 3hvl n PHE 420 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3hvl s ALA 421 N 0.00 3.17 0.77 1.98 0.00 -1.26 -4.83 121.76 121.59 3hvl s ALA 421 Ca 0.00 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.15 3hvl s ALA 421 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.65 3hvl s ALA 421 CO 0.00 -1.01 1.08 0.95 0.00 0.00 0.00 175.76 176.79 3hvl s THR 422 N -1.27 3.38 0.43 0.00 -4.23 -1.26 -4.83 115.64 107.85 3hvl s THR 422 Ca 0.61 0.45 0.09 0.00 -1.18 0.00 0.00 61.69 61.66 3hvl s THR 422 Cb -0.39 -3.18 0.24 0.00 1.34 0.00 0.00 72.50 70.50 3hvl s THR 422 CO 0.50 -0.59 2.04 -0.65 -0.54 0.00 0.00 174.62 175.39 3hvl h PRO 423 N -0.98 0.36 -0.24 3.99 0.11 -1.99 -0.72 132.00 132.53 3hvl h PRO 423 Ca -0.46 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 3hvl h PRO 423 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3hvl h PRO 423 CO 0.58 0.29 -0.48 1.25 -0.21 0.00 0.00 178.00 179.43 3hvl h LEU 424 N 0.37 0.72 -1.09 2.35 5.85 -2.00 -2.29 115.31 119.22 3hvl h LEU 424 Ca 0.09 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 3hvl h LEU 424 Cb 0.05 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3hvl h LEU 424 CO -0.01 1.08 -0.05 0.24 -0.34 0.00 0.00 178.44 179.35 3hvl h MET 425 N 0.52 0.58 -0.28 1.25 2.86 -1.77 -0.78 114.93 117.30 3hvl h MET 425 Ca 0.03 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 3hvl h MET 425 Cb 1.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 3hvl h MET 425 CO 0.10 0.64 -0.35 1.96 1.06 0.00 0.00 176.91 180.32 3hvl h GLN 426 N 0.55 0.63 0.00 1.72 4.20 -0.90 0.12 115.11 121.43 3hvl h GLN 426 Ca 0.11 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 3hvl h GLN 426 Cb 0.43 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3hvl h GLN 426 CO 0.02 0.89 -0.00 0.93 -0.67 0.00 0.00 178.83 179.99 3hvl h GLU 427 N 0.53 -0.00 -0.71 1.46 5.08 -1.06 -0.78 114.58 119.09 3hvl h GLU 427 Ca 0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3hvl h GLU 427 Cb 0.85 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 3hvl h GLU 427 CO 0.07 0.35 0.28 -0.07 -1.00 0.00 0.00 179.01 178.64 3hvl h LEU 428 N -0.36 0.98 -2.03 1.33 3.38 -1.09 -3.26 115.31 114.26 3hvl h LEU 428 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hvl h LEU 428 Cb 0.36 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3hvl h LEU 428 CO 0.00 0.89 0.00 0.49 0.09 0.00 0.00 178.44 179.91 3hvl n PHE 429 N -4.36 0.38 -2.67 1.13 3.01 0.41 -4.72 117.46 110.64 3hvl n PHE 429 Ca 0.05 -0.19 -0.05 0.00 1.01 0.00 0.00 57.45 58.27 3hvl n PHE 429 Cb 0.18 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.67 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 1.42 -0.77 0.04 1.37 0.00 -0.43 -5.02 105.19 101.79 3hvl n GLY 430 Ca 0.18 0.30 0.04 0.00 0.00 0.00 0.00 46.02 46.55 3hvl n GLY 430 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hvl n ILE 431 N -2.10 1.33 -0.96 -0.61 5.41 -0.47 -5.05 119.36 116.92 3hvl n ILE 431 Ca -0.02 -1.49 0.00 0.00 1.00 0.00 0.00 62.75 62.24 3hvl n ILE 431 Cb 0.54 0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.67 3hvl n ILE 431 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3hvl n SER 444 N -0.87 -0.12 -0.36 4.38 2.88 -1.26 -4.74 113.62 113.53 3hvl n SER 444 Ca 0.07 0.06 0.05 0.00 -1.33 0.00 0.00 58.87 57.72 3hvl n SER 444 Cb 0.43 -0.44 0.22 0.00 -0.75 0.00 0.00 64.21 63.67 3hvl n SER 444 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3hvl h LEU 445 N 0.00 0.96 -2.83 2.46 3.38 -2.00 -2.16 115.31 115.13 3hvl h LEU 445 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hvl h LEU 445 Cb 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3hvl h LEU 445 CO 0.00 0.56 -0.00 0.71 0.09 0.00 0.00 178.44 179.80 3hvl h THR 446 N 1.06 0.04 0.07 0.22 1.35 -1.94 -2.80 112.91 110.91 3hvl h THR 446 Ca 0.46 -0.05 -0.10 0.00 -0.55 0.00 0.00 66.41 66.18 3hvl h THR 446 Cb 0.35 1.05 0.01 0.00 -1.73 0.00 0.00 68.15 67.83 3hvl h THR 446 CO -0.22 0.00 -0.43 -0.08 -0.25 0.00 0.00 175.52 174.54 3hvl h GLU 447 N 0.00 0.17 -0.06 4.72 4.81 -1.83 -3.33 114.58 119.06 3hvl h GLU 447 Ca -0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3hvl h GLU 447 Cb 0.05 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3hvl h GLU 447 CO 0.00 1.11 0.00 0.54 -0.73 0.00 0.00 179.01 179.93 3hvl n ARG 448 N -4.36 1.46 -3.02 1.92 1.74 -1.17 -4.00 116.66 109.24 3hvl n ARG 448 Ca -0.12 -0.68 -0.22 0.00 -0.77 0.00 0.00 57.85 56.06 3hvl n ARG 448 Cb 0.65 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.65 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 -0.14 2.20 0.07 -1.55 8.25 -1.07 -4.85 115.22 118.14 3hvl n HIS 449 Ca 0.18 -3.82 -0.00 0.00 -0.26 0.00 0.00 57.72 53.81 3hvl n HIS 449 Cb 0.25 -0.43 0.30 0.00 1.12 0.00 0.00 29.99 31.23 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 2.97 0.33 -0.14 -0.41 1.57 -1.69 -1.54 116.57 117.66 3hvl h LYS 450 Ca 0.11 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3hvl h LYS 450 Cb 0.76 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 3hvl h LYS 450 CO 0.67 0.52 -0.12 0.82 -0.57 0.00 0.00 179.45 180.77 3hvl h ILE 451 N 0.31 1.34 -0.15 1.86 2.04 -1.92 -2.42 117.51 118.57 3hvl h ILE 451 Ca 0.05 -1.25 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 3hvl h ILE 451 Cb 0.53 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3hvl h ILE 451 CO 0.03 0.37 0.09 -0.07 0.00 0.00 0.00 178.15 178.57 3hvl h LEU 452 N -0.04 0.18 -0.72 1.44 3.38 -1.94 0.07 115.31 117.68 3hvl h LEU 452 Ca 0.02 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.03 3hvl h LEU 452 Cb 0.64 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 3hvl h LEU 452 CO 0.03 0.17 0.39 -0.74 0.09 0.00 0.00 178.44 178.38 3hvl h HIS 453 N 0.17 0.70 0.34 1.13 2.76 -1.35 0.15 115.15 119.04 3hvl h HIS 453 Ca 0.05 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 3hvl h HIS 453 Cb 0.02 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.78 3hvl h HIS 453 CO -0.05 0.29 -0.16 -0.09 -1.30 0.00 0.00 177.93 176.62 3hvl h ARG 454 N 0.68 -0.43 -0.67 5.26 2.43 -0.90 -2.54 114.38 118.21 3hvl h ARG 454 Ca 0.34 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.64 3hvl h ARG 454 Cb 0.29 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.87 3hvl h ARG 454 CO -0.23 -0.17 0.30 -0.07 -1.51 0.00 0.00 179.97 178.29 3hvl h LEU 455 N -0.66 0.35 -1.83 3.80 3.38 -0.75 -0.89 115.31 118.71 3hvl h LEU 455 Ca -0.05 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hvl h LEU 455 Cb 0.47 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3hvl h LEU 455 CO 0.08 0.19 -0.03 -0.07 0.09 0.00 0.00 178.44 178.70 3hvl h LEU 456 N 0.51 0.06 0.00 1.67 3.38 -0.70 -2.59 115.31 117.64 3hvl h LEU 456 Ca 0.34 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.15 3hvl h LEU 456 Cb 0.39 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3hvl h LEU 456 CO -0.29 0.11 -0.89 1.56 0.09 0.00 0.00 178.44 179.02 3hvl h GLN 457 N 0.07 0.00 -7.07 1.13 4.20 -0.81 -3.46 115.11 109.17 3hvl h GLN 457 Ca 0.02 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.20 3hvl h GLN 457 Cb 0.10 0.00 0.10 0.00 0.30 0.00 0.00 27.48 27.98 3hvl h GLN 457 CO 0.00 0.53 0.49 -1.21 -0.67 0.00 0.00 178.83 177.98 3hvl s GLU 458 N -2.89 3.18 0.32 1.46 2.02 -0.45 -4.97 118.70 117.37 3hvl s GLU 458 Ca 0.01 1.87 -0.28 0.00 0.02 0.00 0.00 54.97 56.59 3hvl s GLU 458 Cb 0.08 -2.08 -0.09 0.00 0.10 0.00 0.00 34.13 32.14 3hvl s GLU 458 CO 0.78 -1.05 1.14 0.20 0.02 0.00 0.00 175.26 176.35 3hvl s GLY 459 N -1.45 3.00 0.00 -1.39 0.00 -1.26 -5.01 107.32 101.21 3hvl s GLY 459 Ca 0.73 0.95 0.31 0.00 0.00 0.00 0.00 44.72 46.72 3hvl s GLY 459 CO 0.35 1.54 2.17 1.44 0.00 0.00 0.00 173.10 178.60