#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ro6 h ILE 153 N 0.00 0.96 0.00 2.46 1.08 -2.00 -2.52 117.51 117.49 1ro6 h ILE 153 Ca 0.00 -0.02 -0.07 0.00 -0.39 0.00 0.00 64.86 64.38 1ro6 h ILE 153 Cb 0.00 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1ro6 h ILE 153 CO 0.00 0.01 -0.33 0.77 -0.69 0.00 0.00 178.15 177.91 1ro6 h SER 154 N 0.06 0.00 -0.27 1.72 4.64 -1.97 -1.96 113.55 115.77 1ro6 h SER 154 Ca 0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1ro6 h SER 154 Cb 0.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1ro6 h SER 154 CO -0.01 0.33 -0.05 0.03 -0.87 0.00 0.00 176.83 176.26 1ro6 h ARG 155 N 0.00 0.63 0.00 4.77 2.47 -1.87 -2.11 114.38 118.27 1ro6 h ARG 155 Ca -0.00 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1ro6 h ARG 155 Cb 0.64 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1ro6 h ARG 155 CO 0.04 0.69 0.00 1.19 0.56 0.00 0.00 179.97 182.46 1ro6 n PHE 156 N -4.22 0.79 -1.92 3.04 3.72 -0.79 -4.92 117.46 113.16 1ro6 n PHE 156 Ca 0.02 0.24 -0.16 0.00 -0.05 0.00 0.00 57.45 57.50 1ro6 n PHE 156 Cb 0.30 -0.89 -0.04 0.00 -0.94 0.00 0.00 39.48 37.91 1ro6 n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ro6 n GLY 157 N 1.13 0.57 3.72 1.37 0.00 -0.80 -4.79 105.19 106.41 1ro6 n GLY 157 Ca 0.05 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 1ro6 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ro6 s VAL 158 N -2.71 5.26 0.71 1.61 1.01 -1.19 -5.01 120.40 120.08 1ro6 s VAL 158 Ca 0.00 0.69 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 1ro6 s VAL 158 Cb 0.00 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1ro6 s VAL 158 CO 0.00 0.36 1.03 0.54 0.00 0.00 0.00 175.10 177.03 1ro6 s ASN 159 N 0.55 4.93 0.36 3.32 2.20 -1.26 -4.77 114.94 120.27 1ro6 s ASN 159 Ca 0.20 0.61 0.08 0.00 -0.94 0.00 0.00 52.86 52.81 1ro6 s ASN 159 Cb -0.14 -1.30 0.80 0.00 -2.00 0.00 0.00 41.25 38.61 1ro6 s ASN 159 CO 0.06 -1.55 1.90 0.71 -2.94 0.00 0.00 177.10 175.28 1ro6 h THR 160 N -0.62 0.89 0.26 0.54 1.35 -1.98 -0.14 112.91 113.21 1ro6 h THR 160 Ca -0.45 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 1ro6 h THR 160 Cb 1.30 0.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1ro6 h THR 160 CO 0.62 0.13 -0.18 -0.08 -0.25 0.00 0.00 175.52 175.76 1ro6 h GLU 161 N 0.71 -0.42 0.00 4.72 4.81 -2.00 -0.28 114.58 122.13 1ro6 h GLU 161 Ca 0.41 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.59 1ro6 h GLU 161 Cb 0.58 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1ro6 h GLU 161 CO -0.17 -0.28 -0.37 -0.91 -0.73 0.00 0.00 179.01 176.56 1ro6 h ASN 162 N -0.43 0.00 -0.54 1.04 2.35 -1.81 -2.55 115.58 113.64 1ro6 h ASN 162 Ca -0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1ro6 h ASN 162 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1ro6 h ASN 162 CO 0.01 0.37 0.07 -0.08 -1.65 0.00 0.00 177.43 176.14 1ro6 h GLU 163 N 0.00 0.95 -0.53 0.81 4.81 -0.70 0.41 114.58 120.33 1ro6 h GLU 163 Ca -0.00 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.90 1ro6 h GLU 163 Cb 0.92 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1ro6 h GLU 163 CO 0.05 0.90 0.03 -0.44 -0.73 0.00 0.00 179.01 178.82 1ro6 h ASP 164 N 0.89 0.89 -0.31 1.04 3.32 -0.70 -0.08 116.42 121.47 1ro6 h ASP 164 Ca 0.18 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1ro6 h ASP 164 Cb 0.43 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1ro6 h ASP 164 CO 0.01 0.96 0.19 0.45 -1.72 0.00 0.00 179.24 179.14 1ro6 h HIS 165 N 0.79 0.39 -0.69 4.55 3.86 -1.07 -2.53 115.15 120.46 1ro6 h HIS 165 Ca 0.15 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 1ro6 h HIS 165 Cb 0.48 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.78 1ro6 h HIS 165 CO 0.04 0.27 0.43 -0.07 0.86 0.00 0.00 177.93 179.46 1ro6 h LEU 166 N 0.40 0.70 -1.32 2.43 3.38 -0.63 -1.69 115.31 118.59 1ro6 h LEU 166 Ca 0.11 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1ro6 h LEU 166 Cb -0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1ro6 h LEU 166 CO -0.02 0.49 0.52 0.00 0.09 0.00 0.00 178.44 179.52 1ro6 h ALA 167 N 1.29 1.71 -0.19 1.53 0.00 -0.70 0.15 119.26 123.05 1ro6 h ALA 167 Ca 0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1ro6 h ALA 167 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ro6 h ALA 167 CO -0.11 0.14 -0.06 -0.22 0.00 0.00 0.00 179.25 179.01 1ro6 h LYS 168 N 0.78 0.38 -0.62 0.00 3.64 -0.92 -3.12 116.57 116.71 1ro6 h LYS 168 Ca 0.36 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1ro6 h LYS 168 Cb 0.37 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1ro6 h LYS 168 CO -0.14 0.65 0.33 0.93 -2.27 0.00 0.00 179.45 178.95 1ro6 h GLU 169 N 0.09 0.88 0.00 1.90 4.39 -0.74 -2.42 114.58 118.68 1ro6 h GLU 169 Ca 0.05 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1ro6 h GLU 169 Cb 0.52 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1ro6 h GLU 169 CO 0.02 0.68 0.00 1.28 -1.16 0.00 0.00 179.01 179.83 1ro6 n LEU 170 N -4.53 0.00 0.24 1.33 4.77 0.43 -2.05 117.00 117.19 1ro6 n LEU 170 Ca 0.04 0.08 0.09 0.00 -0.03 0.00 0.00 56.01 56.19 1ro6 n LEU 170 Cb 0.10 -0.08 0.62 0.00 -2.33 0.00 0.00 43.42 41.73 1ro6 n LEU 170 CO 0.37 -0.05 0.94 -0.33 -1.33 0.00 0.00 177.39 176.99 1ro6 h GLU 171 N 0.00 0.00 -0.66 3.23 5.08 -1.37 -1.97 114.58 118.89 1ro6 h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ro6 h GLU 171 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ro6 h GLU 171 CO 0.00 0.15 0.00 -0.25 -1.00 0.00 0.00 179.01 177.91 1ro6 n ASP 172 N -3.99 4.75 -0.33 1.42 8.00 -0.87 -4.63 116.55 120.91 1ro6 n ASP 172 Ca -0.02 -2.71 0.09 0.00 0.71 0.00 0.00 54.79 52.87 1ro6 n ASP 172 Cb 0.24 -0.64 0.26 0.00 -0.02 0.00 0.00 41.12 40.97 1ro6 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ro6 h LEU 173 N 3.27 0.68 -2.02 0.64 5.85 -1.55 -0.44 115.31 121.73 1ro6 h LEU 173 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1ro6 h LEU 173 Cb 1.65 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.65 1ro6 h LEU 173 CO 0.38 0.27 0.00 0.59 -0.34 0.00 0.00 178.44 179.34 1ro6 n ASN 174 N -4.80 2.99 -4.56 1.25 3.02 -1.26 -4.83 115.26 107.06 1ro6 n ASN 174 Ca 0.20 -2.11 -0.29 0.00 -0.03 0.00 0.00 54.58 52.35 1ro6 n ASN 174 Cb 0.48 -0.39 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1ro6 n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ro6 s LYS 175 N -1.47 2.04 0.46 3.52 1.02 -0.17 -4.84 119.74 120.30 1ro6 s LYS 175 Ca 0.35 -1.10 0.22 0.00 0.02 0.00 0.00 55.97 55.45 1ro6 s LYS 175 Cb 0.20 -2.24 1.14 0.00 -0.52 0.00 0.00 37.83 36.40 1ro6 s LYS 175 CO 0.21 0.49 1.96 2.35 -0.92 0.00 0.00 175.35 179.44 1ro6 h TRP 176 N 3.49 0.00 -0.01 3.18 -0.00 -1.92 -2.92 115.95 117.78 1ro6 h TRP 176 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.40 1ro6 h TRP 176 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.33 1ro6 h TRP 176 CO 0.61 0.21 0.00 0.41 -0.00 0.00 0.00 178.44 179.67 1ro6 n GLY 177 N -0.52 -0.96 3.73 2.65 0.00 -1.26 -4.89 105.19 103.94 1ro6 n GLY 177 Ca -0.02 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1ro6 n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ro6 n LEU 178 N -0.75 4.43 -4.24 0.99 0.00 -1.10 -4.94 117.00 111.38 1ro6 n LEU 178 Ca 0.14 1.15 -0.42 0.00 0.00 0.00 0.00 56.01 56.87 1ro6 n LEU 178 Cb 0.07 -1.55 -0.07 0.00 0.00 0.00 0.00 43.42 41.87 1ro6 n LEU 178 CO 0.10 -0.32 0.08 0.21 0.00 0.00 0.00 177.39 177.46 1ro6 s ASN 179 N -0.40 5.91 0.50 1.96 3.84 -1.26 -4.93 114.94 120.57 1ro6 s ASN 179 Ca 0.59 -2.09 0.27 0.00 0.21 0.00 0.00 52.86 51.84 1ro6 s ASN 179 Cb -0.49 -2.07 1.33 0.00 -0.55 0.00 0.00 41.25 39.47 1ro6 s ASN 179 CO 0.60 -0.68 2.01 -0.29 -2.79 0.00 0.00 177.10 175.94 1ro6 h ILE 180 N 5.81 0.53 -0.54 -5.21 6.09 -1.97 -2.52 117.51 119.70 1ro6 h ILE 180 Ca -0.17 -0.68 -0.10 0.00 -1.37 0.00 0.00 64.86 62.54 1ro6 h ILE 180 Cb 1.06 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 39.79 1ro6 h ILE 180 CO 0.87 0.14 -0.05 -0.26 -3.07 0.00 0.00 178.15 175.79 1ro6 h PHE 181 N 0.00 1.05 -0.45 2.19 0.04 -1.96 -1.29 116.94 116.52 1ro6 h PHE 181 Ca -0.00 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.49 1ro6 h PHE 181 Cb 0.44 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1ro6 h PHE 181 CO 0.00 0.96 -0.10 -0.91 -0.60 0.00 0.00 178.31 177.65 1ro6 h ASN 182 N 0.87 0.88 -0.20 2.17 2.35 -1.89 -1.79 115.58 117.98 1ro6 h ASN 182 Ca 0.15 -0.36 0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1ro6 h ASN 182 Cb 0.57 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1ro6 h ASN 182 CO 0.03 1.03 -0.03 0.58 -1.65 0.00 0.00 177.43 177.40 1ro6 h VAL 183 N 0.71 0.83 -0.58 2.81 2.07 -1.23 -1.62 116.25 119.23 1ro6 h VAL 183 Ca 0.12 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1ro6 h VAL 183 Cb 0.64 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1ro6 h VAL 183 CO 0.04 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.95 1ro6 h ALA 184 N 1.18 0.75 -0.41 1.67 0.00 -1.11 -2.02 119.26 119.34 1ro6 h ALA 184 Ca 0.09 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1ro6 h ALA 184 Cb 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ro6 h ALA 184 CO -0.18 -0.01 0.27 0.78 0.00 0.00 0.00 179.25 180.12 1ro6 h GLY 185 N 0.61 0.42 -1.29 0.00 0.00 -0.48 -1.30 103.07 101.01 1ro6 h GLY 185 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ro6 h GLY 185 CO -0.15 0.11 -0.12 -1.72 0.00 0.00 0.00 176.54 174.65 1ro6 n TYR 186 N -4.48 0.00 -1.42 5.60 4.01 -0.69 -4.38 117.16 115.80 1ro6 n TYR 186 Ca 0.05 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.81 1ro6 n TYR 186 Cb 0.22 -0.01 0.20 0.00 -0.31 0.00 0.00 39.34 39.45 1ro6 n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1ro6 n SER 187 N 0.68 2.32 -3.82 7.72 3.41 -0.80 -4.78 113.62 118.35 1ro6 n SER 187 Ca 0.14 -3.68 -0.27 0.00 -0.26 0.00 0.00 58.87 54.80 1ro6 n SER 187 Cb 0.51 -0.57 0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1ro6 n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ro6 n HIS 188 N -1.10 -2.28 -3.85 7.33 8.25 -1.23 -2.13 115.22 120.21 1ro6 n HIS 188 Ca 0.25 0.91 -0.29 0.00 -0.26 0.00 0.00 57.72 58.33 1ro6 n HIS 188 Cb 0.86 -4.22 0.04 0.00 1.12 0.00 0.00 29.99 27.79 1ro6 n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ro6 n ASN 189 N -2.91 -4.83 -2.69 0.41 5.15 -0.54 -4.93 115.26 104.91 1ro6 n ASN 189 Ca -0.05 -0.74 -0.27 0.00 -0.60 0.00 0.00 54.58 52.92 1ro6 n ASN 189 Cb 0.57 -4.09 -0.02 0.00 -0.53 0.00 0.00 39.78 35.71 1ro6 n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ro6 n ARG 190 N -4.71 3.34 -0.03 1.20 5.12 -0.91 -4.90 116.66 115.77 1ro6 n ARG 190 Ca 0.01 -4.67 0.02 0.00 -1.93 0.00 0.00 57.85 51.29 1ro6 n ARG 190 Cb 0.54 -2.24 0.36 0.00 -1.16 0.00 0.00 32.46 29.96 1ro6 n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1ro6 h PRO 191 N 2.76 0.60 -0.12 5.56 0.13 -1.85 -1.40 132.00 137.68 1ro6 h PRO 191 Ca 0.22 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1ro6 h PRO 191 Cb 0.73 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1ro6 h PRO 191 CO 0.84 0.46 -0.01 1.25 -0.23 0.00 0.00 178.00 180.30 1ro6 h LEU 192 N 0.60 0.22 -0.51 1.56 5.85 -1.91 -0.17 115.31 120.96 1ro6 h LEU 192 Ca 0.15 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 1ro6 h LEU 192 Cb 0.04 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1ro6 h LEU 192 CO -0.02 0.51 -0.05 0.74 -0.34 0.00 0.00 178.44 179.28 1ro6 h THR 193 N -0.07 1.27 0.28 1.05 2.02 -1.82 -0.24 112.91 115.40 1ro6 h THR 193 Ca 0.03 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.03 1ro6 h THR 193 Cb 0.41 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1ro6 h THR 193 CO 0.01 0.41 -0.13 0.00 0.37 0.00 0.00 175.52 176.18 1ro6 h ILE 195 N -0.55 1.22 -0.42 0.00 6.09 -1.03 -0.79 117.51 122.03 1ro6 h ILE 195 Ca -0.04 -0.89 -0.13 0.00 -1.37 0.00 0.00 64.86 62.44 1ro6 h ILE 195 Cb 0.40 0.89 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 1ro6 h ILE 195 CO 0.06 0.31 -0.24 0.24 -3.07 0.00 0.00 178.15 175.45 1ro6 h MET 196 N 0.63 0.91 -0.62 2.19 2.86 -0.97 0.73 114.93 120.67 1ro6 h MET 196 Ca 0.13 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1ro6 h MET 196 Cb 0.38 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1ro6 h MET 196 CO 0.01 1.07 0.29 -0.92 1.06 0.00 0.00 176.91 178.42 1ro6 h TYR 197 N 0.74 0.89 -0.28 -0.22 3.20 -0.79 -0.07 116.97 120.44 1ro6 h TYR 197 Ca 0.09 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ro6 h TYR 197 Cb 0.81 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1ro6 h TYR 197 CO 0.06 0.68 0.17 0.00 -1.64 0.00 0.00 178.16 177.42 1ro6 h ALA 198 N 1.12 0.36 -0.17 1.82 0.00 -0.88 -0.87 119.26 120.64 1ro6 h ALA 198 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ro6 h ALA 198 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ro6 h ALA 198 CO -0.03 -0.13 0.10 0.82 0.00 0.00 0.00 179.25 180.01 1ro6 h ILE 199 N 0.35 1.08 -0.46 0.00 2.04 -0.58 0.17 117.51 120.12 1ro6 h ILE 199 Ca 0.10 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1ro6 h ILE 199 Cb 0.03 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1ro6 h ILE 199 CO -0.02 0.08 0.07 -0.26 0.00 0.00 0.00 178.15 178.02 1ro6 h PHE 200 N 0.19 0.74 -0.17 1.37 -1.00 -0.89 0.10 116.94 117.28 1ro6 h PHE 200 Ca 0.06 -0.07 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1ro6 h PHE 200 Cb 0.04 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1ro6 h PHE 200 CO -0.05 0.66 -0.04 1.96 -1.61 0.00 0.00 178.31 179.23 1ro6 h GLN 201 N 0.69 0.33 -0.78 1.51 1.08 -0.93 -0.99 115.11 116.02 1ro6 h GLN 201 Ca 0.15 -0.13 0.08 0.00 -1.45 0.00 0.00 58.65 57.30 1ro6 h GLN 201 Cb 0.33 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.67 1ro6 h GLN 201 CO 0.01 0.60 0.45 1.49 -0.95 0.00 0.00 178.83 180.42 1ro6 h GLU 202 N 0.04 0.76 -0.30 1.46 4.57 -0.54 -2.21 114.58 118.36 1ro6 h GLU 202 Ca 0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ro6 h GLU 202 Cb 0.48 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1ro6 h GLU 202 CO 0.02 0.50 0.00 0.54 -1.18 0.00 0.00 179.01 178.89 1ro6 n ARG 203 N -4.74 2.06 -1.78 1.92 1.74 -0.02 -4.94 116.66 110.90 1ro6 n ARG 203 Ca 0.12 -1.60 -0.17 0.00 -0.77 0.00 0.00 57.85 55.43 1ro6 n ARG 203 Cb 0.23 -1.43 -0.05 0.00 -1.02 0.00 0.00 32.46 30.20 1ro6 n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ro6 n ASP 204 N 0.82 -4.53 0.03 0.55 8.00 -0.46 -4.85 116.55 116.10 1ro6 n ASP 204 Ca 0.17 0.31 0.03 0.00 0.71 0.00 0.00 54.79 56.01 1ro6 n ASP 204 Cb 0.43 -4.00 0.40 0.00 -0.02 0.00 0.00 41.12 37.93 1ro6 n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ro6 h LEU 205 N 0.00 0.41 -0.89 0.64 3.38 -1.61 -0.80 115.31 116.45 1ro6 h LEU 205 Ca -0.36 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1ro6 h LEU 205 Cb 1.15 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1ro6 h LEU 205 CO 0.49 0.39 0.15 -0.07 0.09 0.00 0.00 178.44 179.49 1ro6 h LEU 206 N 0.46 0.91 0.02 1.67 3.38 -1.86 -0.98 115.31 118.92 1ro6 h LEU 206 Ca 0.11 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ro6 h LEU 206 Cb 0.11 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ro6 h LEU 206 CO -0.01 0.88 -0.01 0.11 0.09 0.00 0.00 178.44 179.50 1ro6 h LYS 207 N 0.93 -0.03 -0.86 1.13 1.57 -1.69 0.08 116.57 117.70 1ro6 h LYS 207 Ca 0.20 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.07 1ro6 h LYS 207 Cb 0.33 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 1ro6 h LYS 207 CO -0.00 0.58 0.52 1.15 -0.57 0.00 0.00 179.45 181.12 1ro6 h THR 208 N -0.67 0.96 -0.47 -0.16 2.02 -1.07 -2.68 112.91 110.83 1ro6 h THR 208 Ca -0.00 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1ro6 h THR 208 Cb 0.62 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1ro6 h THR 208 CO 0.01 0.16 0.00 0.49 0.37 0.00 0.00 175.52 176.55 1ro6 n PHE 209 N -4.68 1.09 -3.80 3.16 3.72 -0.38 -4.99 117.46 111.58 1ro6 n PHE 209 Ca 0.14 -0.65 -0.32 0.00 -0.05 0.00 0.00 57.45 56.57 1ro6 n PHE 209 Cb 0.25 -0.21 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 1ro6 n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ro6 n ARG 210 N 0.56 -1.70 -3.80 -1.08 1.74 -0.71 -4.62 116.66 107.05 1ro6 n ARG 210 Ca 0.21 0.40 -0.36 0.00 -0.77 0.00 0.00 57.85 57.33 1ro6 n ARG 210 Cb 0.77 -4.05 -0.13 0.00 -1.02 0.00 0.00 32.46 28.03 1ro6 n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ro6 s ILE 211 N -3.61 4.05 0.62 0.55 1.01 -0.06 -4.68 121.20 119.08 1ro6 s ILE 211 Ca 0.35 -0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 1ro6 s ILE 211 Cb -0.13 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 1ro6 s ILE 211 CO 0.88 0.36 1.11 -0.94 0.00 0.00 0.00 174.94 176.35 1ro6 s SER 212 N 1.57 5.34 0.39 3.58 1.04 -1.26 -4.68 113.70 119.67 1ro6 s SER 212 Ca 0.06 2.01 0.07 0.00 0.48 0.00 0.00 55.95 58.58 1ro6 s SER 212 Cb -0.15 -2.56 0.79 0.00 0.10 0.00 0.00 66.02 64.21 1ro6 s SER 212 CO 0.02 -1.47 1.97 0.28 0.98 0.00 0.00 173.24 175.02 1ro6 h SER 213 N 0.35 0.39 0.41 7.02 0.02 -1.98 -1.21 113.55 118.55 1ro6 h SER 213 Ca -0.47 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.41 1ro6 h SER 213 Cb 1.25 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 1ro6 h SER 213 CO 0.55 0.40 -0.23 -0.78 -1.14 0.00 0.00 176.83 175.63 1ro6 h ASP 214 N 0.42 -0.55 -0.43 3.07 3.58 -1.97 -0.06 116.42 120.48 1ro6 h ASP 214 Ca 0.10 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1ro6 h ASP 214 Cb 0.17 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1ro6 h ASP 214 CO -0.00 -0.37 0.27 0.74 -2.88 0.00 0.00 179.24 176.99 1ro6 h THR 215 N -0.60 1.13 0.19 2.25 2.02 -1.69 -0.85 112.91 115.37 1ro6 h THR 215 Ca -0.05 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1ro6 h THR 215 Cb 0.48 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1ro6 h THR 215 CO 0.07 0.13 -0.12 0.15 0.37 0.00 0.00 175.52 176.11 1ro6 h PHE 216 N 0.57 -0.32 -0.70 3.16 3.57 -1.09 -0.94 116.94 121.20 1ro6 h PHE 216 Ca 0.15 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 1ro6 h PHE 216 Cb -0.02 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1ro6 h PHE 216 CO -0.04 -0.20 0.14 0.82 -2.23 0.00 0.00 178.31 176.80 1ro6 h ILE 217 N -0.31 1.26 -0.26 1.41 2.04 -0.96 -0.03 117.51 120.66 1ro6 h ILE 217 Ca -0.01 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 1ro6 h ILE 217 Cb 0.26 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1ro6 h ILE 217 CO 0.01 0.39 0.16 0.74 0.00 0.00 0.00 178.15 179.45 1ro6 h THR 218 N 1.07 1.09 -0.19 -0.27 2.02 -1.03 0.58 112.91 116.17 1ro6 h THR 218 Ca 0.21 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1ro6 h THR 218 Cb 0.42 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1ro6 h THR 218 CO 0.01 0.09 0.04 0.22 0.37 0.00 0.00 175.52 176.25 1ro6 h TYR 219 N 0.34 0.32 -0.68 3.16 3.20 -1.00 -1.66 116.97 120.64 1ro6 h TYR 219 Ca 0.10 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1ro6 h TYR 219 Cb -0.00 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1ro6 h TYR 219 CO -0.05 0.43 0.34 0.52 -1.64 0.00 0.00 178.16 177.76 1ro6 h MET 220 N 0.12 0.97 -0.25 1.82 2.86 -0.83 0.23 114.93 119.84 1ro6 h MET 220 Ca 0.06 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1ro6 h MET 220 Cb 0.27 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1ro6 h MET 220 CO 0.00 0.76 -0.12 0.52 1.06 0.00 0.00 176.91 179.13 1ro6 h MET 221 N 0.94 0.40 -0.10 1.72 2.86 -0.86 0.25 114.93 120.14 1ro6 h MET 221 Ca 0.24 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 1ro6 h MET 221 Cb 0.09 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1ro6 h MET 221 CO -0.03 0.52 -0.14 1.15 1.06 0.00 0.00 176.91 179.47 1ro6 h THR 222 N 0.38 1.38 -0.08 2.22 2.02 -0.59 -2.33 112.91 115.90 1ro6 h THR 222 Ca 0.07 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 1ro6 h THR 222 Cb 0.44 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1ro6 h THR 222 CO 0.02 0.39 0.05 0.25 0.37 0.00 0.00 175.52 176.60 1ro6 h LEU 223 N -0.16 0.10 -1.43 2.58 5.85 -0.24 -2.63 115.31 119.38 1ro6 h LEU 223 Ca 0.01 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1ro6 h LEU 223 Cb 0.69 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1ro6 h LEU 223 CO 0.03 0.12 0.45 -0.08 -0.34 0.00 0.00 178.44 178.62 1ro6 h GLU 224 N 0.07 0.68 0.00 1.25 4.81 -0.56 0.97 114.58 121.80 1ro6 h GLU 224 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ro6 h GLU 224 Cb 0.04 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1ro6 h GLU 224 CO -0.01 0.45 0.00 0.22 -0.73 0.00 0.00 179.01 178.94 1ro6 h ASP 225 N 0.70 0.00 -0.15 1.04 3.58 -1.05 -2.04 116.42 118.49 1ro6 h ASP 225 Ca 0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1ro6 h ASP 225 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1ro6 h ASP 225 CO -0.09 0.00 0.00 1.41 -2.88 0.00 0.00 179.24 177.68 1ro6 n HIS 226 N -2.35 0.19 -3.35 0.28 8.25 0.33 -4.78 115.22 113.79 1ro6 n HIS 226 Ca 0.02 -0.09 -0.36 0.00 -0.26 0.00 0.00 57.72 57.03 1ro6 n HIS 226 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1ro6 n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ro6 s TYR 227 N -1.81 3.64 -0.46 4.41 1.51 -0.77 -0.96 117.35 122.91 1ro6 s TYR 227 Ca 0.34 1.09 -0.25 0.00 -1.01 0.00 0.00 57.07 57.24 1ro6 s TYR 227 Cb 0.19 -2.39 0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1ro6 s TYR 227 CO 0.29 0.45 0.91 -1.01 -1.11 0.00 0.00 175.55 175.09 1ro6 s HIS 228 N -1.41 2.93 0.34 2.71 3.76 -1.26 -4.82 115.29 117.55 1ro6 s HIS 228 Ca 0.36 0.37 0.36 0.00 -0.15 0.00 0.00 55.06 56.01 1ro6 s HIS 228 Cb -0.16 -3.93 1.74 0.00 1.11 0.00 0.00 32.58 31.35 1ro6 s HIS 228 CO 0.19 -1.08 2.13 0.66 -0.85 0.00 0.00 174.74 175.79 1ro6 h SER 229 N 9.05 0.00 0.08 1.40 4.64 -1.93 -2.09 113.55 124.71 1ro6 h SER 229 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1ro6 h SER 229 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1ro6 h SER 229 CO 1.02 0.02 -0.04 -0.90 -0.87 0.00 0.00 176.83 176.06 1ro6 n ASP 230 N -3.17 0.87 -4.70 4.97 5.75 -1.26 -4.74 116.55 114.26 1ro6 n ASP 230 Ca -0.01 -1.14 -0.39 0.00 -0.01 0.00 0.00 54.79 53.24 1ro6 n ASP 230 Cb 0.22 -0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.24 1ro6 n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ro6 s VAL 231 N -2.13 5.14 0.17 2.12 1.01 -0.79 -4.99 120.40 120.94 1ro6 s VAL 231 Ca 0.38 0.99 -0.13 0.00 0.00 0.00 0.00 61.98 63.21 1ro6 s VAL 231 Cb 0.21 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.82 1ro6 s VAL 231 CO 0.39 0.26 1.82 0.00 0.00 0.00 0.00 175.10 177.56 1ro6 h ALA 232 N 7.03 0.71 0.00 5.51 0.00 -1.86 -3.39 119.26 127.26 1ro6 h ALA 232 Ca -0.38 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1ro6 h ALA 232 Cb 1.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ro6 h ALA 232 CO 0.75 0.18 -0.97 0.98 0.00 0.00 0.00 179.25 180.19 1ro6 n TYR 233 N -4.66 0.00 -1.25 0.00 9.36 -1.25 -4.77 117.16 114.58 1ro6 n TYR 233 Ca 0.03 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.89 1ro6 n TYR 233 Cb 0.05 -0.39 -0.02 0.00 -0.63 0.00 0.00 39.34 38.34 1ro6 n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1ro6 n HIS 234 N -4.02 2.35 -3.85 2.98 8.25 -1.26 -4.25 115.22 115.42 1ro6 n HIS 234 Ca -0.15 -2.78 -0.02 0.00 -0.26 0.00 0.00 57.72 54.50 1ro6 n HIS 234 Cb 0.43 -2.30 -0.00 0.00 1.12 0.00 0.00 29.99 29.24 1ro6 n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ro6 n ASN 235 N 4.30 1.72 0.29 0.41 0.23 -1.26 -4.56 115.26 116.39 1ro6 n ASN 235 Ca 0.66 -1.16 0.18 0.00 -0.53 0.00 0.00 54.58 53.73 1ro6 n ASN 235 Cb 0.24 0.02 0.85 0.00 -2.08 0.00 0.00 39.78 38.80 1ro6 n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ro6 h SER 236 N 0.08 0.00 -0.41 0.53 4.64 -1.87 -2.52 113.55 114.00 1ro6 h SER 236 Ca -0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 1ro6 h SER 236 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1ro6 h SER 236 CO 0.05 0.02 0.01 0.25 -0.87 0.00 0.00 176.83 176.29 1ro6 h LEU 237 N 0.00 0.69 -0.58 5.97 5.85 -1.96 0.17 115.31 125.46 1ro6 h LEU 237 Ca -0.00 -0.30 -0.10 0.00 0.84 0.00 0.00 57.88 58.32 1ro6 h LEU 237 Cb 0.35 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1ro6 h LEU 237 CO 0.00 0.82 -0.04 -0.74 -0.34 0.00 0.00 178.44 178.14 1ro6 h HIS 238 N 0.54 1.16 -0.52 1.25 2.76 -1.63 -1.42 115.15 117.28 1ro6 h HIS 238 Ca 0.12 -0.22 -0.04 0.00 -2.20 0.00 0.00 60.37 58.03 1ro6 h HIS 238 Cb 0.46 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 1ro6 h HIS 238 CO 0.04 1.04 0.18 0.00 -1.30 0.00 0.00 177.93 177.89 1ro6 h ALA 239 N 0.96 0.68 -0.80 5.26 0.00 -1.31 -0.28 119.26 123.78 1ro6 h ALA 239 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ro6 h ALA 239 Cb 0.60 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1ro6 h ALA 239 CO 0.04 0.33 0.47 0.00 0.00 0.00 0.00 179.25 180.09 1ro6 h ALA 240 N 1.04 1.02 -0.43 0.00 0.00 -0.81 -0.05 119.26 120.03 1ro6 h ALA 240 Ca 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ro6 h ALA 240 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ro6 h ALA 240 CO -0.01 0.50 0.18 0.22 0.00 0.00 0.00 179.25 180.14 1ro6 h ASP 241 N 1.10 0.59 -0.56 0.00 3.58 -0.88 -0.49 116.42 119.76 1ro6 h ASP 241 Ca 0.29 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 1ro6 h ASP 241 Cb -0.02 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1ro6 h ASP 241 CO -0.05 0.59 0.01 0.58 -2.88 0.00 0.00 179.24 177.49 1ro6 h VAL 242 N 0.56 1.26 -0.23 2.25 2.07 -0.66 0.15 116.25 121.64 1ro6 h VAL 242 Ca 0.15 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1ro6 h VAL 242 Cb 0.18 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1ro6 h VAL 242 CO -0.01 0.40 0.12 0.00 0.02 0.00 0.00 177.57 178.09 1ro6 h ALA 243 N 0.97 0.30 -0.65 1.67 0.00 -0.80 0.29 119.26 121.03 1ro6 h ALA 243 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ro6 h ALA 243 Cb 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1ro6 h ALA 243 CO 0.03 -0.16 0.09 0.37 0.00 0.00 0.00 179.25 179.58 1ro6 h GLN 244 N 0.25 1.09 -0.66 0.00 -0.00 -0.97 0.43 115.11 115.25 1ro6 h GLN 244 Ca 0.08 -0.30 -0.08 0.00 -0.00 0.00 0.00 58.65 58.35 1ro6 h GLN 244 Cb 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.42 1ro6 h GLN 244 CO -0.01 1.01 0.11 0.77 0.00 0.00 0.00 178.83 180.70 1ro6 h SER 245 N 1.01 1.04 -0.44 -0.69 0.02 -0.81 -1.82 113.55 111.86 1ro6 h SER 245 Ca 0.20 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1ro6 h SER 245 Cb 0.46 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1ro6 h SER 245 CO 0.02 1.03 -0.06 0.74 -1.14 0.00 0.00 176.83 177.42 1ro6 h THR 246 N 1.02 1.26 -0.97 -2.27 2.02 -0.66 -1.37 112.91 111.94 1ro6 h THR 246 Ca 0.20 -1.14 0.05 0.00 0.77 0.00 0.00 66.41 66.29 1ro6 h THR 246 Cb 0.43 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1ro6 h THR 246 CO 0.01 0.40 0.64 -0.74 0.37 0.00 0.00 175.52 176.20 1ro6 h HIS 247 N 0.80 1.18 -0.09 3.16 6.17 -0.30 -1.52 115.15 124.56 1ro6 h HIS 247 Ca 0.14 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 61.09 1ro6 h HIS 247 Cb 0.56 -0.39 0.01 0.00 2.52 0.00 0.00 27.41 30.11 1ro6 h HIS 247 CO 0.03 0.66 -0.58 0.28 0.71 0.00 0.00 177.93 179.03 1ro6 h VAL 248 N 1.20 1.36 -0.43 5.26 2.07 -0.99 -3.27 116.25 121.45 1ro6 h VAL 248 Ca 0.40 -1.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1ro6 h VAL 248 Cb 0.07 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1ro6 h VAL 248 CO -0.14 0.57 0.21 -0.07 0.02 0.00 0.00 177.57 178.17 1ro6 h LEU 249 N 0.14 0.52 -1.76 2.57 3.38 -0.92 -1.77 115.31 117.48 1ro6 h LEU 249 Ca -0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1ro6 h LEU 249 Cb 1.23 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ro6 h LEU 249 CO 0.12 0.44 -0.16 -0.07 0.09 0.00 0.00 178.44 178.86 1ro6 h LEU 250 N 0.60 0.00 -1.69 1.67 3.38 -1.34 -2.43 115.31 115.51 1ro6 h LEU 250 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ro6 h LEU 250 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ro6 h LEU 250 CO -0.02 0.16 0.00 -1.20 0.09 0.00 0.00 178.44 177.47 1ro6 n SER 251 N -4.03 2.47 -4.76 -0.43 7.64 -0.67 -4.76 113.62 109.07 1ro6 n SER 251 Ca -0.02 -1.97 -0.41 0.00 1.01 0.00 0.00 58.87 57.47 1ro6 n SER 251 Cb 0.24 -0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 1ro6 n SER 251 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ro6 s THR 252 N -1.42 2.20 0.22 0.44 -1.32 -0.92 -4.89 115.64 109.96 1ro6 s THR 252 Ca 0.32 0.18 -0.17 0.00 -1.21 0.00 0.00 61.69 60.81 1ro6 s THR 252 Cb 0.17 -3.11 0.23 0.00 -1.51 0.00 0.00 72.50 68.28 1ro6 s THR 252 CO 0.22 0.03 1.57 -0.65 -2.21 0.00 0.00 174.62 173.59 1ro6 h PRO 253 N 4.32 -0.05 0.00 7.08 0.11 -1.92 -1.31 132.00 140.23 1ro6 h PRO 253 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ro6 h PRO 253 Cb 1.22 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ro6 h PRO 253 CO 0.74 -0.03 0.23 0.00 -0.21 0.00 0.00 178.00 178.73 1ro6 h ALA 254 N 1.37 1.23 -0.32 -0.75 0.00 -1.84 -1.18 119.26 117.77 1ro6 h ALA 254 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ro6 h ALA 254 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ro6 h ALA 254 CO -0.87 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 179.43 1ro6 n LEU 255 N -2.92 3.53 -4.69 0.00 4.77 -0.50 -0.80 117.00 116.40 1ro6 n LEU 255 Ca -0.02 -2.53 -0.44 0.00 -0.03 0.00 0.00 56.01 52.98 1ro6 n LEU 255 Cb 0.29 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1ro6 n LEU 255 CO 0.15 0.71 1.13 -0.67 -1.33 0.00 0.00 177.39 177.38 1ro6 n ASP 256 N 0.05 3.14 -0.67 -1.43 2.03 -0.45 -1.96 116.55 117.26 1ro6 n ASP 256 Ca 0.17 1.12 -0.08 0.00 0.52 0.00 0.00 54.79 56.52 1ro6 n ASP 256 Cb 0.69 -1.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.58 1ro6 n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ro6 n ALA 257 N 2.49 -0.12 0.09 -1.67 0.00 -1.26 -4.85 120.51 115.19 1ro6 n ALA 257 Ca 0.13 0.13 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 1ro6 n ALA 257 Cb 0.32 -1.57 -0.15 0.00 0.00 0.00 0.00 19.45 18.05 1ro6 n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ro6 h VAL 258 N 0.00 1.32 -3.17 0.00 2.07 -1.74 -3.47 116.25 111.27 1ro6 h VAL 258 Ca -0.17 -2.59 -0.58 0.00 0.82 0.00 0.00 66.70 64.18 1ro6 h VAL 258 Cb 1.03 3.06 -0.04 0.00 -1.52 0.00 0.00 31.29 33.82 1ro6 h VAL 258 CO 0.24 0.77 -0.31 -0.36 0.02 0.00 0.00 177.57 177.93 1ro6 s PHE 259 N -2.52 3.47 0.75 1.57 0.08 -1.26 -4.95 117.98 115.12 1ro6 s PHE 259 Ca -0.12 0.56 -0.11 0.00 0.12 0.00 0.00 56.93 57.38 1ro6 s PHE 259 Cb 0.03 -2.01 0.05 0.00 -0.57 0.00 0.00 43.02 40.52 1ro6 s PHE 259 CO 0.88 0.43 1.12 0.95 -0.10 0.00 0.00 175.22 178.50 1ro6 s THR 260 N -1.66 2.61 0.28 0.64 -4.23 -1.26 -4.89 115.64 107.13 1ro6 s THR 260 Ca 0.41 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 61.03 1ro6 s THR 260 Cb -0.12 -3.18 0.16 0.00 1.34 0.00 0.00 72.50 70.70 1ro6 s THR 260 CO 0.24 -0.23 1.83 0.44 -0.54 0.00 0.00 174.62 176.37 1ro6 h ASP 261 N -0.83 0.81 -0.68 3.99 3.32 -1.99 -1.76 116.42 119.29 1ro6 h ASP 261 Ca -0.45 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 56.42 1ro6 h ASP 261 Cb 1.30 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1ro6 h ASP 261 CO 0.64 0.77 0.25 0.25 -1.72 0.00 0.00 179.24 179.43 1ro6 h LEU 262 N 0.85 0.96 -0.77 1.55 5.85 -1.99 0.20 115.31 121.97 1ro6 h LEU 262 Ca 0.19 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1ro6 h LEU 262 Cb 0.25 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1ro6 h LEU 262 CO -0.01 0.89 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.49 1ro6 h GLU 263 N 0.98 0.76 -0.30 1.25 5.08 -1.85 0.73 114.58 121.22 1ro6 h GLU 263 Ca 0.22 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1ro6 h GLU 263 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1ro6 h GLU 263 CO -0.01 0.88 0.08 0.82 -1.00 0.00 0.00 179.01 179.77 1ro6 h ILE 264 N 0.68 1.21 -0.54 3.13 2.04 -0.89 -0.70 117.51 122.43 1ro6 h ILE 264 Ca 0.11 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1ro6 h ILE 264 Cb 0.65 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1ro6 h ILE 264 CO 0.05 0.23 0.32 0.25 0.00 0.00 0.00 178.15 179.00 1ro6 h LEU 265 N 0.33 0.52 -0.63 1.44 5.85 -0.74 -2.51 115.31 119.57 1ro6 h LEU 265 Ca 0.10 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ro6 h LEU 265 Cb 0.27 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1ro6 h LEU 265 CO -0.00 0.36 0.37 0.00 -0.34 0.00 0.00 178.44 178.84 1ro6 h ALA 266 N 1.25 0.80 -0.25 1.25 0.00 -0.48 -1.17 119.26 120.65 1ro6 h ALA 266 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1ro6 h ALA 266 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ro6 h ALA 266 CO -0.10 0.28 -0.03 0.00 0.00 0.00 0.00 179.25 179.39 1ro6 h ALA 267 N 1.19 0.34 -0.52 0.00 0.00 -0.93 -0.81 119.26 118.53 1ro6 h ALA 267 Ca 0.22 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1ro6 h ALA 267 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ro6 h ALA 267 CO -0.04 0.12 -0.11 0.82 0.00 0.00 0.00 179.25 180.03 1ro6 h ILE 268 N 0.23 1.27 -0.34 0.00 2.04 -1.42 -1.54 117.51 117.74 1ro6 h ILE 268 Ca 0.07 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1ro6 h ILE 268 Cb 0.48 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1ro6 h ILE 268 CO 0.02 0.44 0.12 0.15 0.00 0.00 0.00 178.15 178.89 1ro6 h PHE 269 N 0.87 0.53 -0.44 1.37 3.57 -1.18 -1.80 116.94 119.85 1ro6 h PHE 269 Ca 0.13 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1ro6 h PHE 269 Cb 0.68 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1ro6 h PHE 269 CO 0.05 0.51 0.17 0.00 -2.23 0.00 0.00 178.31 176.80 1ro6 h ALA 270 N 0.96 0.53 -0.60 2.41 0.00 -0.99 -1.95 119.26 119.63 1ro6 h ALA 270 Ca 0.11 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1ro6 h ALA 270 Cb 0.21 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1ro6 h ALA 270 CO -0.01 -0.22 0.31 0.00 0.00 0.00 0.00 179.25 179.34 1ro6 h ALA 271 N 1.28 0.79 -0.80 0.00 0.00 -1.02 0.18 119.26 119.70 1ro6 h ALA 271 Ca 0.20 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ro6 h ALA 271 Cb 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1ro6 h ALA 271 CO -0.20 -0.03 0.37 0.00 0.00 0.00 0.00 179.25 179.39 1ro6 h ALA 272 N 1.33 1.03 -0.01 0.00 0.00 -0.70 -3.17 119.26 117.74 1ro6 h ALA 272 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ro6 h ALA 272 Cb 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ro6 h ALA 272 CO -0.19 0.62 -0.35 0.44 0.00 0.00 0.00 179.25 179.77 1ro6 n ILE 273 N -4.33 0.00 0.25 0.00 -5.35 -0.79 -4.64 119.36 104.50 1ro6 n ILE 273 Ca 0.07 -0.23 0.14 0.00 -0.27 0.00 0.00 62.75 62.46 1ro6 n ILE 273 Cb 0.15 0.96 0.76 0.00 -1.74 0.00 0.00 39.64 39.77 1ro6 n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1ro6 h HIS 274 N 2.18 0.00 0.00 4.28 2.07 -0.93 -2.35 115.15 120.40 1ro6 h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ro6 h HIS 274 Cb 0.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.66 1ro6 h HIS 274 CO 0.00 0.00 -0.28 -0.25 -3.07 0.00 0.00 177.93 174.33 1ro6 n ASP 275 N -2.57 1.01 -4.76 3.10 8.00 -1.26 -4.87 116.55 115.19 1ro6 n ASP 275 Ca -0.02 -2.44 -0.41 0.00 0.71 0.00 0.00 54.79 52.63 1ro6 n ASP 275 Cb 0.17 -0.29 -0.01 0.00 -0.02 0.00 0.00 41.12 40.97 1ro6 n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ro6 s VAL 276 N -1.22 2.18 -1.43 2.53 0.11 -0.88 -2.22 120.40 119.48 1ro6 s VAL 276 Ca 0.13 0.17 -0.00 0.00 -2.93 0.00 0.00 61.98 59.35 1ro6 s VAL 276 Cb 0.12 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.86 1ro6 s VAL 276 CO 0.01 0.03 0.05 -0.67 -3.33 0.00 0.00 175.10 171.19 1ro6 n ASP 277 N 1.37 -5.01 -4.70 3.54 2.03 -0.13 -4.37 116.55 109.28 1ro6 n ASP 277 Ca 0.04 -0.04 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1ro6 n ASP 277 Cb 0.39 -4.08 -0.03 0.00 -0.72 0.00 0.00 41.12 36.68 1ro6 n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1ro6 s HIS 278 N -2.86 3.12 -2.10 -0.67 5.65 -0.94 -4.92 115.29 112.56 1ro6 s HIS 278 Ca 0.02 0.98 0.31 0.00 0.25 0.00 0.00 55.06 56.62 1ro6 s HIS 278 Cb -0.01 -3.60 1.60 0.00 -1.18 0.00 0.00 32.58 29.38 1ro6 s HIS 278 CO 0.03 -2.11 2.06 -0.35 -0.65 0.00 0.00 174.74 173.71 1ro6 n PRO 279 N 4.61 1.15 -0.83 2.88 -0.04 -1.26 -4.50 135.00 137.01 1ro6 n PRO 279 Ca 0.12 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1ro6 n PRO 279 Cb 0.44 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1ro6 n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ro6 n GLY 280 N 1.08 0.53 3.19 0.55 0.00 -1.26 -4.99 105.19 104.29 1ro6 n GLY 280 Ca 0.22 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1ro6 n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ro6 s VAL 281 N -2.00 0.90 0.85 1.61 -7.23 -1.26 -4.55 120.40 108.71 1ro6 s VAL 281 Ca 0.00 -1.82 -0.12 0.00 -1.81 0.00 0.00 61.98 58.23 1ro6 s VAL 281 Cb 0.00 -1.55 0.10 0.00 0.56 0.00 0.00 36.38 35.49 1ro6 s VAL 281 CO 0.00 -0.70 1.15 -0.94 -0.31 0.00 0.00 175.10 174.30 1ro6 s SER 282 N -2.78 4.13 0.19 4.85 1.04 -1.26 -4.92 113.70 114.95 1ro6 s SER 282 Ca 0.10 0.90 -0.12 0.00 0.48 0.00 0.00 55.95 57.31 1ro6 s SER 282 Cb 0.01 -1.46 0.11 0.00 0.10 0.00 0.00 66.02 64.78 1ro6 s SER 282 CO -0.01 -2.15 1.84 0.78 0.98 0.00 0.00 173.24 174.67 1ro6 h ASN 283 N -1.22 0.75 -0.65 7.02 2.35 -2.01 -2.23 115.58 119.58 1ro6 h ASN 283 Ca -0.48 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.24 1ro6 h ASN 283 Cb 1.32 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 1ro6 h ASN 283 CO 0.64 0.57 0.43 -0.61 -1.65 0.00 0.00 177.43 176.81 1ro6 h GLN 284 N 0.87 0.85 -0.52 0.81 5.75 -1.97 -0.08 115.11 120.81 1ro6 h GLN 284 Ca 0.23 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.63 1ro6 h GLN 284 Cb -0.06 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.28 1ro6 h GLN 284 CO -0.05 0.56 0.13 0.35 -2.65 0.00 0.00 178.83 177.17 1ro6 h PHE 285 N 0.87 0.88 -0.61 3.99 3.04 -1.78 0.73 116.94 124.06 1ro6 h PHE 285 Ca 0.24 -0.11 -0.07 0.00 3.98 0.00 0.00 57.97 62.02 1ro6 h PHE 285 Cb -0.09 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.15 1ro6 h PHE 285 CO -0.00 0.78 0.11 -0.07 -2.02 0.00 0.00 178.31 177.11 1ro6 h LEU 286 N 0.73 0.93 -0.17 0.59 3.38 -0.93 -2.18 115.31 117.67 1ro6 h LEU 286 Ca 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1ro6 h LEU 286 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ro6 h LEU 286 CO 0.00 0.93 -0.01 0.40 0.09 0.00 0.00 178.44 179.84 1ro6 h ILE 287 N 0.93 1.27 0.00 1.22 2.04 -0.71 -1.13 117.51 121.12 1ro6 h ILE 287 Ca 0.19 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1ro6 h ILE 287 Cb 0.38 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1ro6 h ILE 287 CO 0.01 0.27 0.00 0.78 0.00 0.00 0.00 178.15 179.21 1ro6 h ASN 288 N 0.04 0.00 -0.15 1.72 2.35 -0.69 -2.47 115.58 116.38 1ro6 h ASN 288 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1ro6 h ASN 288 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1ro6 h ASN 288 CO 0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.14 1ro6 n THR 289 N -2.97 0.18 -3.54 2.81 -2.24 -0.84 -4.94 114.28 102.73 1ro6 n THR 289 Ca 0.00 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.05 1ro6 n THR 289 Cb 0.26 1.04 0.08 0.00 -2.10 0.00 0.00 70.33 69.62 1ro6 n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ro6 n ASN 290 N 1.08 -5.07 -4.75 3.42 3.02 -0.93 -4.94 115.26 107.08 1ro6 n ASN 290 Ca 0.17 -0.56 -0.40 0.00 -0.03 0.00 0.00 54.58 53.75 1ro6 n ASN 290 Cb 0.53 -5.05 0.02 0.00 -0.61 0.00 0.00 39.78 34.67 1ro6 n ASN 290 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1ro6 n SER 291 N -3.04 3.21 0.03 6.41 2.88 -0.44 -4.87 113.62 117.81 1ro6 n SER 291 Ca -0.08 1.11 0.04 0.00 -1.33 0.00 0.00 58.87 58.61 1ro6 n SER 291 Cb 0.59 -1.59 0.43 0.00 -0.75 0.00 0.00 64.21 62.90 1ro6 n SER 291 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1ro6 h GLU 292 N 2.24 0.47 -0.67 -1.46 4.11 -1.92 -1.54 114.58 115.81 1ro6 h GLU 292 Ca -0.50 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 58.87 1ro6 h GLU 292 Cb 1.27 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1ro6 h GLU 292 CO 0.61 0.34 0.35 1.25 0.07 0.00 0.00 179.01 181.62 1ro6 h LEU 293 N 0.48 0.85 -0.79 3.06 5.85 -1.93 -0.30 115.31 122.53 1ro6 h LEU 293 Ca 0.13 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1ro6 h LEU 293 Cb -0.00 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1ro6 h LEU 293 CO -0.02 0.72 -0.18 0.00 -0.34 0.00 0.00 178.44 178.62 1ro6 h ALA 294 N 1.17 0.97 -0.45 1.25 0.00 -1.59 -2.23 119.26 118.38 1ro6 h ALA 294 Ca 0.23 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1ro6 h ALA 294 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ro6 h ALA 294 CO -0.03 0.60 0.01 -0.07 0.00 0.00 0.00 179.25 179.76 1ro6 h LEU 295 N 0.64 0.77 -0.91 0.00 3.38 -0.86 -0.60 115.31 117.73 1ro6 h LEU 295 Ca 0.10 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1ro6 h LEU 295 Cb 0.66 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1ro6 h LEU 295 CO 0.05 0.88 0.33 -0.03 0.09 0.00 0.00 178.44 179.76 1ro6 h MET 296 N 0.63 1.12 -0.66 1.13 4.05 -0.91 -2.99 114.93 117.30 1ro6 h MET 296 Ca 0.13 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1ro6 h MET 296 Cb 0.48 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1ro6 h MET 296 CO 0.02 0.89 0.00 0.66 0.23 0.00 0.00 176.91 178.71 1ro6 n TYR 297 N -4.30 1.38 -3.93 1.39 4.01 -0.85 -4.97 117.16 109.89 1ro6 n TYR 297 Ca 0.07 -0.59 -0.27 0.00 -0.16 0.00 0.00 57.90 56.94 1ro6 n TYR 297 Cb 0.17 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1ro6 n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ro6 n ASN 298 N 1.19 -2.11 -0.51 7.72 3.02 -0.35 -2.10 115.26 122.13 1ro6 n ASN 298 Ca 0.25 -0.91 -0.05 0.00 -0.03 0.00 0.00 54.58 53.85 1ro6 n ASN 298 Cb 0.84 -3.45 -0.02 0.00 -0.61 0.00 0.00 39.78 36.54 1ro6 n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ro6 n ASP 299 N -2.91 -3.99 -4.41 6.41 8.00 -0.52 -4.95 116.55 114.18 1ro6 n ASP 299 Ca -0.16 0.13 -0.36 0.00 0.71 0.00 0.00 54.79 55.11 1ro6 n ASP 299 Cb 0.61 -2.89 -0.13 0.00 -0.02 0.00 0.00 41.12 38.70 1ro6 n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ro6 s GLU 300 N -2.03 3.58 -1.49 -1.24 0.41 -0.89 -4.61 118.70 112.43 1ro6 s GLU 300 Ca 0.00 -0.52 -0.04 0.00 -0.41 0.00 0.00 54.97 54.00 1ro6 s GLU 300 Cb 0.00 -3.20 0.01 0.00 -1.78 0.00 0.00 34.13 29.15 1ro6 s GLU 300 CO 0.00 -0.15 0.08 0.43 -0.49 0.00 0.00 175.26 175.13 1ro6 n SER 301 N 4.77 0.35 0.20 -0.19 7.64 -1.26 -4.81 113.62 120.33 1ro6 n SER 301 Ca -0.17 -1.26 -0.17 0.00 1.01 0.00 0.00 58.87 58.28 1ro6 n SER 301 Cb 0.51 -1.56 -0.10 0.00 -1.01 0.00 0.00 64.21 62.05 1ro6 n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1ro6 h VAL 302 N -1.85 0.03 -0.60 0.44 2.07 -1.88 -0.49 116.25 113.97 1ro6 h VAL 302 Ca -0.66 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 1ro6 h VAL 302 Cb 1.38 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1ro6 h VAL 302 CO 0.68 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 178.33 1ro6 h LEU 303 N -0.87 0.91 -0.60 2.57 3.38 -1.95 -1.60 115.31 117.15 1ro6 h LEU 303 Ca -0.03 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1ro6 h LEU 303 Cb 0.81 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1ro6 h LEU 303 CO -0.17 0.92 0.38 -0.33 0.09 0.00 0.00 178.44 179.32 1ro6 h GLU 304 N 0.87 0.73 -0.61 1.13 3.07 -1.88 0.46 114.58 118.35 1ro6 h GLU 304 Ca 0.19 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 1ro6 h GLU 304 Cb 0.37 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.09 1ro6 h GLU 304 CO 0.00 0.48 0.24 -0.91 -1.40 0.00 0.00 179.01 177.43 1ro6 h ASN 305 N 0.75 0.85 -0.74 1.42 2.35 -0.94 -2.50 115.58 116.78 1ro6 h ASN 305 Ca 0.23 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1ro6 h ASN 305 Cb -0.01 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1ro6 h ASN 305 CO -0.08 0.79 0.33 -0.74 -1.65 0.00 0.00 177.43 176.08 1ro6 h HIS 306 N 0.85 1.08 -0.49 1.19 2.76 -0.24 -1.65 115.15 118.66 1ro6 h HIS 306 Ca 0.20 -0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1ro6 h HIS 306 Cb 0.21 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.81 1ro6 h HIS 306 CO 0.01 0.81 0.29 0.45 -1.30 0.00 0.00 177.93 178.20 1ro6 h HIS 307 N 1.04 0.55 -0.27 5.26 3.86 0.14 -1.13 115.15 124.61 1ro6 h HIS 307 Ca 0.25 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 1ro6 h HIS 307 Cb 0.15 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1ro6 h HIS 307 CO 0.01 0.31 0.12 -0.07 0.86 0.00 0.00 177.93 179.17 1ro6 h LEU 308 N 0.58 0.36 -0.71 2.43 3.38 -1.26 -0.21 115.31 119.88 1ro6 h LEU 308 Ca 0.20 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ro6 h LEU 308 Cb 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1ro6 h LEU 308 CO -0.09 0.39 0.45 0.00 0.09 0.00 0.00 178.44 179.29 1ro6 h ALA 309 N 0.98 0.93 -0.07 1.53 0.00 -0.93 -1.16 119.26 120.53 1ro6 h ALA 309 Ca 0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ro6 h ALA 309 Cb 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ro6 h ALA 309 CO -0.01 0.25 -0.04 0.28 0.00 0.00 0.00 179.25 179.73 1ro6 h VAL 310 N 0.90 1.34 -0.46 0.00 2.07 -1.11 0.55 116.25 119.52 1ro6 h VAL 310 Ca 0.28 -1.08 0.09 0.00 0.82 0.00 0.00 66.70 66.81 1ro6 h VAL 310 Cb -0.01 1.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 1ro6 h VAL 310 CO -0.10 0.30 -0.03 1.23 0.02 0.00 0.00 177.57 179.00 1ro6 h GLY 311 N -0.25 0.44 1.22 2.17 0.00 -0.74 -0.83 103.07 105.07 1ro6 h GLY 311 Ca 0.01 0.08 -0.22 0.00 0.00 0.00 0.00 47.33 47.20 1ro6 h GLY 311 CO 0.01 -0.14 -0.78 0.74 0.00 0.00 0.00 176.54 176.37 1ro6 h PHE 312 N 0.08 1.03 -0.80 5.60 0.04 -1.23 -3.26 116.94 118.40 1ro6 h PHE 312 Ca 0.23 -0.46 0.03 0.00 2.80 0.00 0.00 57.97 60.58 1ro6 h PHE 312 Cb 0.35 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 1ro6 h PHE 312 CO -0.32 1.28 0.52 -0.22 -0.60 0.00 0.00 178.31 178.98 1ro6 h LYS 313 N 0.52 0.95 0.00 1.51 1.63 -0.37 -1.96 116.57 118.86 1ro6 h LYS 313 Ca -0.05 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1ro6 h LYS 313 Cb 1.41 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1ro6 h LYS 313 CO 0.16 0.63 0.00 -0.07 -3.45 0.00 0.00 179.45 176.72 1ro6 h LEU 314 N 0.98 0.00 -2.37 5.20 3.38 -1.21 -2.18 115.31 119.11 1ro6 h LEU 314 Ca 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1ro6 h LEU 314 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ro6 h LEU 314 CO -0.09 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.36 1ro6 h LEU 315 N 0.00 0.00 -0.15 1.67 3.38 -1.47 -2.52 115.31 116.22 1ro6 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ro6 h LEU 315 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ro6 h LEU 315 CO 0.00 0.01 -0.30 0.00 0.09 0.00 0.00 178.44 178.24 1ro6 n GLN 316 N -3.14 0.30 -1.37 1.13 6.02 -0.82 -2.60 117.38 116.90 1ro6 n GLN 316 Ca -0.02 -0.15 -0.29 0.00 -0.01 0.00 0.00 57.00 56.53 1ro6 n GLN 316 Cb 0.17 -1.50 0.13 0.00 1.02 0.00 0.00 30.24 30.06 1ro6 n GLN 316 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ro6 s GLU 317 N -2.80 1.40 -0.09 -1.09 2.02 -0.95 -4.89 118.70 112.30 1ro6 s GLU 317 Ca 0.18 0.63 -0.36 0.00 0.02 0.00 0.00 54.97 55.43 1ro6 s GLU 317 Cb 0.19 -1.84 -0.14 0.00 0.10 0.00 0.00 34.13 32.43 1ro6 s GLU 317 CO 0.59 -2.09 1.71 -1.91 0.02 0.00 0.00 175.26 173.58 1ro6 n GLU 318 N -3.75 1.69 -2.34 1.61 4.07 -1.26 -1.94 120.64 118.71 1ro6 n GLU 318 Ca 0.07 0.62 -0.20 0.00 -0.06 0.00 0.00 57.16 57.59 1ro6 n GLU 318 Cb 0.56 -2.37 -0.02 0.00 -0.06 0.00 0.00 31.44 29.56 1ro6 n GLU 318 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1ro6 n HIS 319 N 5.12 -0.99 0.40 4.31 8.25 -1.26 -4.90 115.22 126.15 1ro6 n HIS 319 Ca 0.22 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.75 1ro6 n HIS 319 Cb 0.22 -3.75 0.08 0.00 1.12 0.00 0.00 29.99 27.66 1ro6 n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ro6 s ASP 321 N -1.07 6.72 0.08 0.00 2.15 -1.07 -4.57 116.67 118.92 1ro6 s ASP 321 Ca 0.17 -2.12 0.17 0.00 0.43 0.00 0.00 52.55 51.21 1ro6 s ASP 321 Cb 0.11 -2.52 0.71 0.00 -0.30 0.00 0.00 42.92 40.92 1ro6 s ASP 321 CO 0.17 -1.21 1.52 2.30 -0.17 0.00 0.00 175.17 177.78 1ro6 n ILE 322 N 6.17 1.00 -0.25 4.11 -5.35 -1.26 -2.08 119.36 121.70 1ro6 n ILE 322 Ca 0.38 0.27 0.09 0.00 -0.27 0.00 0.00 62.75 63.22 1ro6 n ILE 322 Cb 0.48 -1.09 0.25 0.00 -1.74 0.00 0.00 39.64 37.54 1ro6 n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ro6 n PHE 323 N -1.74 0.74 -0.28 4.28 3.72 -1.26 -4.64 117.46 118.29 1ro6 n PHE 323 Ca 0.03 -0.48 0.15 0.00 -0.05 0.00 0.00 57.45 57.10 1ro6 n PHE 323 Cb 0.18 -0.01 0.41 0.00 -0.94 0.00 0.00 39.48 39.12 1ro6 n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1ro6 h MET 324 N 3.40 0.59 -0.64 -1.08 1.85 -1.79 -1.77 114.93 115.49 1ro6 h MET 324 Ca 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1ro6 h MET 324 Cb 0.88 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.78 1ro6 h MET 324 CO 0.00 0.39 0.00 0.09 -0.40 0.00 0.00 176.91 176.99 1ro6 n ASN 325 N -4.58 4.12 -4.90 1.39 3.02 -1.26 -4.88 115.26 108.17 1ro6 n ASN 325 Ca 0.19 -2.37 -0.29 0.00 -0.03 0.00 0.00 54.58 52.09 1ro6 n ASN 325 Cb 0.58 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1ro6 n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ro6 s LEU 326 N -1.62 4.02 0.66 3.41 1.43 -0.67 -4.91 118.68 121.00 1ro6 s LEU 326 Ca 0.44 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 1ro6 s LEU 326 Cb 0.28 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 1ro6 s LEU 326 CO 0.21 -0.23 1.06 0.42 0.23 0.00 0.00 176.35 178.04 1ro6 s THR 327 N -2.14 4.22 0.23 5.49 -4.23 -1.26 -4.81 115.64 113.14 1ro6 s THR 327 Ca 0.45 0.72 -0.08 0.00 -1.18 0.00 0.00 61.69 61.60 1ro6 s THR 327 Cb -0.11 -3.69 0.21 0.00 1.34 0.00 0.00 72.50 70.25 1ro6 s THR 327 CO 0.30 -0.94 1.68 0.11 -0.54 0.00 0.00 174.62 175.24 1ro6 h LYS 328 N -0.47 0.22 -0.35 3.99 1.57 -1.97 -0.14 116.57 119.41 1ro6 h LYS 328 Ca -0.44 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1ro6 h LYS 328 Cb 1.21 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 1ro6 h LYS 328 CO 0.62 0.14 0.19 -0.22 -0.57 0.00 0.00 179.45 179.61 1ro6 h LYS 329 N 0.22 0.37 -0.71 3.15 1.63 -1.99 -0.43 116.57 118.82 1ro6 h LYS 329 Ca 0.37 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.13 1ro6 h LYS 329 Cb 0.61 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 1ro6 h LYS 329 CO -0.50 0.25 0.37 1.96 -3.45 0.00 0.00 179.45 178.08 1ro6 h GLN 330 N 0.38 1.00 -0.60 1.90 4.20 -1.64 -1.11 115.11 119.24 1ro6 h GLN 330 Ca 0.14 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1ro6 h GLN 330 Cb 0.03 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1ro6 h GLN 330 CO -0.08 0.76 0.16 0.00 -0.67 0.00 0.00 178.83 178.99 1ro6 h ARG 331 N 0.98 0.96 -0.64 1.46 3.08 -0.68 0.45 114.38 119.98 1ro6 h ARG 331 Ca 0.25 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1ro6 h ARG 331 Cb 0.07 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1ro6 h ARG 331 CO -0.04 0.87 0.13 1.96 -1.07 0.00 0.00 179.97 181.83 1ro6 h GLN 332 N 0.87 1.04 -0.34 0.04 4.20 -0.84 0.11 115.11 120.20 1ro6 h GLN 332 Ca 0.19 -0.26 -0.13 0.00 0.06 0.00 0.00 58.65 58.50 1ro6 h GLN 332 Cb 0.34 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1ro6 h GLN 332 CO 0.00 0.95 -0.32 1.15 -0.67 0.00 0.00 178.83 179.94 1ro6 h THR 333 N 0.95 1.29 -0.35 -0.54 2.02 -0.99 -1.34 112.91 113.94 1ro6 h THR 333 Ca 0.20 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 1ro6 h THR 333 Cb 0.40 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1ro6 h THR 333 CO 0.01 0.49 0.13 0.25 0.37 0.00 0.00 175.52 176.76 1ro6 h LEU 334 N 0.59 0.50 -0.64 2.58 6.46 -0.76 -2.07 115.31 121.97 1ro6 h LEU 334 Ca 0.06 -0.19 0.02 0.00 -0.12 0.00 0.00 57.88 57.65 1ro6 h LEU 334 Cb 0.89 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1ro6 h LEU 334 CO 0.08 0.55 0.41 -0.09 -0.62 0.00 0.00 178.44 178.78 1ro6 h ARG 335 N 0.42 0.81 -0.78 1.25 2.43 -0.68 0.49 114.38 118.33 1ro6 h ARG 335 Ca 0.12 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1ro6 h ARG 335 Cb 0.22 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1ro6 h ARG 335 CO -0.01 0.53 0.51 -0.22 -1.51 0.00 0.00 179.97 179.28 1ro6 h LYS 336 N 0.83 1.03 -0.24 0.20 3.64 -1.05 -1.02 116.57 119.96 1ro6 h LYS 336 Ca 0.24 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1ro6 h LYS 336 Cb -0.05 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.54 1ro6 h LYS 336 CO -0.07 0.68 -0.28 0.52 -2.27 0.00 0.00 179.45 178.04 1ro6 h MET 337 N 1.06 0.61 -0.40 1.90 2.86 -0.83 -2.31 114.93 117.81 1ro6 h MET 337 Ca 0.28 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1ro6 h MET 337 Cb -0.11 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 1ro6 h MET 337 CO -0.06 0.94 0.23 0.28 1.06 0.00 0.00 176.91 179.35 1ro6 h VAL 338 N 0.31 1.15 -0.63 -2.22 2.07 -0.73 -0.13 116.25 116.06 1ro6 h VAL 338 Ca 0.03 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1ro6 h VAL 338 Cb 0.84 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1ro6 h VAL 338 CO 0.07 0.15 0.41 0.40 0.02 0.00 0.00 177.57 178.62 1ro6 h ILE 339 N 0.53 1.14 -0.27 4.57 2.04 -1.21 -0.42 117.51 123.88 1ro6 h ILE 339 Ca 0.14 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1ro6 h ILE 339 Cb 0.04 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1ro6 h ILE 339 CO -0.02 0.15 0.17 -0.78 0.00 0.00 0.00 178.15 177.67 1ro6 h ASP 340 N 0.83 0.32 -0.46 1.72 1.82 -0.99 -1.09 116.42 118.57 1ro6 h ASP 340 Ca 0.24 -0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.76 1ro6 h ASP 340 Cb -0.07 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 1ro6 h ASP 340 CO -0.06 0.26 -0.05 0.24 -1.61 0.00 0.00 179.24 178.02 1ro6 h MET 341 N 0.35 0.84 -0.36 0.28 2.86 -0.63 -2.44 114.93 115.84 1ro6 h MET 341 Ca 0.10 -0.29 -0.14 0.00 -2.06 0.00 0.00 59.70 57.30 1ro6 h MET 341 Cb -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1ro6 h MET 341 CO -0.02 0.91 -0.33 0.28 1.06 0.00 0.00 176.91 178.81 1ro6 h VAL 342 N 0.68 1.28 -0.13 -2.22 2.07 -1.03 -2.88 116.25 114.03 1ro6 h VAL 342 Ca 0.12 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 1ro6 h VAL 342 Cb 0.57 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1ro6 h VAL 342 CO 0.03 0.50 -0.05 -0.07 0.02 0.00 0.00 177.57 178.00 1ro6 h LEU 343 N 0.66 0.17 0.00 2.57 3.38 -1.19 -1.61 115.31 119.29 1ro6 h LEU 343 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ro6 h LEU 343 Cb 0.92 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1ro6 h LEU 343 CO 0.08 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1ro6 n ALA 344 N -2.50 1.90 1.29 1.53 0.00 -0.92 -2.44 120.51 119.37 1ro6 n ALA 344 Ca -0.01 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.50 1ro6 n ALA 344 Cb 0.19 -1.28 0.62 0.00 0.00 0.00 0.00 19.45 18.98 1ro6 n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ro6 n THR 345 N -1.34 0.00 -2.06 0.00 -2.24 -0.60 -4.77 114.28 103.26 1ro6 n THR 345 Ca 0.07 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 1ro6 n THR 345 Cb 0.16 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 1ro6 n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ro6 s ASP 346 N -2.67 6.56 0.62 3.42 -1.08 -1.02 -4.87 116.67 117.64 1ro6 s ASP 346 Ca 0.24 1.98 0.33 0.00 -0.52 0.00 0.00 52.55 54.59 1ro6 s ASP 346 Cb 0.20 -2.53 1.90 0.00 -1.46 0.00 0.00 42.92 41.02 1ro6 s ASP 346 CO 0.50 -1.05 2.18 0.24 0.52 0.00 0.00 175.17 177.56 1ro6 h MET 347 N 10.00 0.00 0.00 4.34 2.86 -1.91 -0.58 114.93 129.64 1ro6 h MET 347 Ca -0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1ro6 h MET 347 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1ro6 h MET 347 CO 0.97 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.81 1ro6 n SER 348 N -3.48 0.34 -0.68 1.22 3.41 -1.26 -1.72 113.62 111.45 1ro6 n SER 348 Ca -0.01 0.60 0.11 0.00 -0.26 0.00 0.00 58.87 59.31 1ro6 n SER 348 Cb 0.22 -0.67 0.04 0.00 -0.26 0.00 0.00 64.21 63.55 1ro6 n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ro6 n LYS 349 N -1.89 1.71 0.03 4.33 4.76 -0.23 -4.68 118.16 122.19 1ro6 n LYS 349 Ca 0.02 -1.39 -0.15 0.00 -2.87 0.00 0.00 58.31 53.92 1ro6 n LYS 349 Cb 0.16 -1.44 -0.09 0.00 -1.84 0.00 0.00 35.03 31.82 1ro6 n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1ro6 h HIS 350 N 3.35 -1.47 -0.91 2.13 -0.00 -1.43 -0.27 115.15 116.55 1ro6 h HIS 350 Ca 0.00 0.05 0.12 0.00 -0.00 0.00 0.00 60.37 60.54 1ro6 h HIS 350 Cb 0.83 0.65 -0.08 0.00 -0.00 0.00 0.00 27.41 28.81 1ro6 h HIS 350 CO 0.00 -0.54 0.54 0.52 -0.00 0.00 0.00 177.93 178.45 1ro6 h MET 351 N -0.61 0.83 -0.04 5.26 2.86 -1.83 0.37 114.93 121.77 1ro6 h MET 351 Ca 0.03 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1ro6 h MET 351 Cb 0.69 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1ro6 h MET 351 CO -0.38 0.55 0.02 0.77 1.06 0.00 0.00 176.91 178.93 1ro6 h SER 352 N 0.85 0.05 -0.72 1.22 0.02 -1.73 -0.74 113.55 112.50 1ro6 h SER 352 Ca 0.46 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1ro6 h SER 352 Cb 0.49 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1ro6 h SER 352 CO -0.28 0.10 0.46 -0.07 -1.14 0.00 0.00 176.83 175.90 1ro6 h LEU 353 N -0.01 0.84 -0.25 5.07 3.38 -0.21 -1.95 115.31 122.18 1ro6 h LEU 353 Ca 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ro6 h LEU 353 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1ro6 h LEU 353 CO -0.00 0.63 0.12 0.25 0.09 0.00 0.00 178.44 179.53 1ro6 h LEU 354 N 0.98 0.33 -0.10 1.67 5.85 -0.76 -0.32 115.31 122.96 1ro6 h LEU 354 Ca 0.26 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1ro6 h LEU 354 Cb -0.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1ro6 h LEU 354 CO -0.05 0.36 -0.03 0.00 -0.34 0.00 0.00 178.44 178.38 1ro6 h ALA 355 N 0.98 0.06 -0.22 1.25 0.00 -0.96 -0.05 119.26 120.33 1ro6 h ALA 355 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ro6 h ALA 355 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ro6 h ALA 355 CO -0.01 -0.49 0.02 -0.44 0.00 0.00 0.00 179.25 178.33 1ro6 h ASP 356 N -0.00 0.28 -0.14 0.00 5.19 -1.23 0.21 116.42 120.73 1ro6 h ASP 356 Ca 0.05 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 1ro6 h ASP 356 Cb 0.07 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1ro6 h ASP 356 CO -0.10 0.32 -0.28 0.25 -3.12 0.00 0.00 179.24 176.31 1ro6 h LEU 357 N 0.31 0.48 -0.31 1.55 5.85 -0.43 -2.55 115.31 120.20 1ro6 h LEU 357 Ca 0.07 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1ro6 h LEU 357 Cb 0.18 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ro6 h LEU 357 CO 0.00 0.95 0.18 0.11 -0.34 0.00 0.00 178.44 179.34 1ro6 h LYS 358 N 0.03 0.42 0.00 1.25 1.57 -0.69 -1.22 116.57 117.94 1ro6 h LYS 358 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ro6 h LYS 358 Cb 0.87 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1ro6 h LYS 358 CO 0.06 0.34 0.00 0.00 -0.57 0.00 0.00 179.45 179.28 1ro6 h THR 359 N 0.39 0.00 0.09 -0.16 1.03 -0.97 -1.65 112.91 111.64 1ro6 h THR 359 Ca 0.11 -0.10 -0.35 0.00 -0.01 0.00 0.00 66.41 66.06 1ro6 h THR 359 Cb 0.03 0.71 -0.03 0.00 -1.07 0.00 0.00 68.15 67.80 1ro6 h THR 359 CO -0.02 0.00 -1.93 0.80 -0.01 0.00 0.00 175.52 174.36 1ro6 n MET 360 N -2.33 0.73 0.22 0.00 0.00 -0.75 -4.00 117.12 110.99 1ro6 n MET 360 Ca -0.00 0.27 0.06 0.00 -0.00 0.00 0.00 57.70 58.03 1ro6 n MET 360 Cb 0.11 -1.73 0.51 0.00 0.00 0.00 0.00 33.22 32.12 1ro6 n MET 360 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1ro6 h VAL 361 N 0.05 1.06 0.00 1.12 2.07 -0.35 -2.19 116.25 118.01 1ro6 h VAL 361 Ca -0.39 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1ro6 h VAL 361 Cb 2.03 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1ro6 h VAL 361 CO 0.09 0.21 -0.09 -0.33 0.02 0.00 0.00 177.57 177.46 1ro6 h GLU 362 N 0.00 0.00 -0.25 1.57 5.08 -1.51 -2.77 114.58 116.70 1ro6 h GLU 362 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1ro6 h GLU 362 Cb 0.39 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.50 1ro6 h GLU 362 CO 0.03 0.09 -0.60 0.25 -1.00 0.00 0.00 179.01 177.77 1ro6 n THR 363 N -3.88 2.31 -1.75 1.13 -2.24 -0.84 -5.06 114.28 103.95 1ro6 n THR 363 Ca -0.02 -3.57 -0.42 0.00 -2.27 0.00 0.00 64.05 57.77 1ro6 n THR 363 Cb 0.19 -0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 67.86 1ro6 n THR 363 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1ro6 s LYS 364 N -3.36 4.12 -0.57 -0.78 -2.85 -1.05 -4.96 119.74 110.29 1ro6 s LYS 364 Ca 0.42 2.60 -0.04 0.00 -1.00 0.00 0.00 55.97 57.95 1ro6 s LYS 364 Cb 0.38 -3.06 0.15 0.00 -2.06 0.00 0.00 37.83 33.24 1ro6 s LYS 364 CO -0.03 -0.71 0.39 0.21 0.10 0.00 0.00 175.35 175.30 1ro6 s LYS 365 N 0.60 2.47 0.18 1.78 2.47 -1.26 -5.08 119.74 120.90 1ro6 s LYS 365 Ca 0.71 -2.29 0.01 0.00 -1.56 0.00 0.00 55.97 52.84 1ro6 s LYS 365 Cb -0.49 -3.74 -0.04 0.00 -1.46 0.00 0.00 37.83 32.10 1ro6 s LYS 365 CO 0.37 -1.16 0.33 0.54 0.16 0.00 0.00 175.35 175.60 1ro6 s VAL 366 N 0.36 5.27 0.52 4.02 0.11 -1.26 -1.04 120.40 128.38 1ro6 s VAL 366 Ca 0.14 -0.57 -0.00 0.00 -2.93 0.00 0.00 61.98 58.61 1ro6 s VAL 366 Cb -0.21 -3.75 0.10 0.00 -1.53 0.00 0.00 36.38 31.00 1ro6 s VAL 366 CO -0.04 -0.14 0.72 0.35 -3.33 0.00 0.00 175.10 172.66 1ro6 n THR 367 N -0.65 0.00 -0.15 5.04 -2.24 -0.82 -4.91 114.28 110.55 1ro6 n THR 367 Ca -0.06 -1.11 -0.04 0.00 -2.27 0.00 0.00 64.05 60.57 1ro6 n THR 367 Cb 0.54 -1.05 0.05 0.00 -2.10 0.00 0.00 70.33 67.78 1ro6 n THR 367 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1ro6 h SER 368 N -0.45 0.15 0.23 3.42 0.87 -2.00 -1.21 113.55 114.57 1ro6 h SER 368 Ca -0.24 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1ro6 h SER 368 Cb 0.87 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1ro6 h SER 368 CO 0.25 0.12 0.00 -1.20 -0.53 0.00 0.00 176.83 175.47 1ro6 n SER 369 N -5.02 0.00 0.00 6.23 7.64 -1.26 -4.84 113.62 116.37 1ro6 n SER 369 Ca 0.04 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1ro6 n SER 369 Cb 0.19 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ro6 n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ro6 n GLY 370 N 0.27 0.63 3.63 0.23 0.00 -0.46 -5.03 105.19 104.47 1ro6 n GLY 370 Ca 0.11 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1ro6 n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ro6 s VAL 371 N -2.00 4.95 0.44 1.61 1.01 -1.26 -4.70 120.40 120.46 1ro6 s VAL 371 Ca 0.00 1.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.93 1ro6 s VAL 371 Cb 0.00 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 1ro6 s VAL 371 CO 0.00 -0.01 0.83 0.18 0.00 0.00 0.00 175.10 176.10 1ro6 n LEU 372 N 5.78 1.72 -4.17 3.92 4.77 0.02 -1.95 117.00 127.08 1ro6 n LEU 372 Ca 0.00 0.96 -0.34 0.00 -0.03 0.00 0.00 56.01 56.60 1ro6 n LEU 372 Cb 0.49 -1.26 -0.15 0.00 -2.33 0.00 0.00 43.42 40.17 1ro6 n LEU 372 CO 0.44 -2.07 -0.43 -0.22 -1.33 0.00 0.00 177.39 173.78 1ro6 s LEU 373 N 0.18 3.12 -0.48 2.23 0.20 -0.21 -4.84 118.68 118.87 1ro6 s LEU 373 Ca 0.65 -0.92 0.03 0.00 0.69 0.00 0.00 54.13 54.57 1ro6 s LEU 373 Cb -0.56 -1.63 0.15 0.00 -0.43 0.00 0.00 46.19 43.72 1ro6 s LEU 373 CO 0.56 -0.12 0.30 -0.76 -0.29 0.00 0.00 176.35 176.04 1ro6 s LEU 374 N 1.29 2.94 0.09 -0.68 1.43 -1.26 -4.59 118.68 117.90 1ro6 s LEU 374 Ca -0.01 -2.92 0.05 0.00 -1.03 0.00 0.00 54.13 50.22 1ro6 s LEU 374 Cb -0.17 -1.07 -0.23 0.00 0.03 0.00 0.00 46.19 44.75 1ro6 s LEU 374 CO -0.05 -0.22 1.17 0.44 0.23 0.00 0.00 176.35 177.91 1ro6 h ASP 375 N 6.33 0.10 -3.21 2.29 5.19 -1.96 -3.45 116.42 121.71 1ro6 h ASP 375 Ca 0.06 -0.11 -0.58 0.00 -0.62 0.00 0.00 57.03 55.77 1ro6 h ASP 375 Cb 0.89 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.32 1ro6 h ASP 375 CO 0.52 1.09 -0.06 0.54 -3.12 0.00 0.00 179.24 178.20 1ro6 s ASN 376 N -6.74 7.01 0.19 6.45 2.20 -1.26 -4.99 114.94 117.81 1ro6 s ASN 376 Ca -0.01 1.20 -0.11 0.00 -0.94 0.00 0.00 52.86 53.00 1ro6 s ASN 376 Cb 0.09 -2.34 0.22 0.00 -2.00 0.00 0.00 41.25 37.22 1ro6 s ASN 376 CO 0.83 0.27 1.74 0.22 -2.94 0.00 0.00 177.10 177.23 1ro6 h TYR 377 N 4.65 0.33 -0.85 1.54 3.20 -2.00 -2.22 116.97 121.63 1ro6 h TYR 377 Ca -0.50 0.03 0.18 0.00 3.14 0.00 0.00 58.73 61.58 1ro6 h TYR 377 Cb 1.21 -0.07 -0.11 0.00 1.54 0.00 0.00 36.73 39.31 1ro6 h TYR 377 CO 0.68 0.09 0.39 1.15 -1.64 0.00 0.00 178.16 178.83 1ro6 h THR 378 N 0.36 0.60 -0.21 1.81 2.02 -1.99 0.18 112.91 115.68 1ro6 h THR 378 Ca 0.27 -0.17 -0.21 0.00 0.77 0.00 0.00 66.41 67.08 1ro6 h THR 378 Cb 0.31 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1ro6 h THR 378 CO -0.28 0.09 -0.68 0.44 0.37 0.00 0.00 175.52 175.46 1ro6 h ASP 379 N 0.48 0.96 -0.41 4.18 3.32 -1.82 -2.65 116.42 120.49 1ro6 h ASP 379 Ca 0.50 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1ro6 h ASP 379 Cb 0.83 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1ro6 h ASP 379 CO -0.45 1.38 0.20 0.03 -1.72 0.00 0.00 179.24 178.68 1ro6 h ARG 380 N 0.60 0.58 0.00 3.56 3.08 -0.68 -1.88 114.38 119.64 1ro6 h ARG 380 Ca -0.02 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1ro6 h ARG 380 Cb 1.30 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1ro6 h ARG 380 CO 0.14 0.51 -0.32 0.97 -1.07 0.00 0.00 179.97 180.21 1ro6 h ILE 381 N 0.52 0.89 -0.08 2.04 6.09 -1.07 -1.32 117.51 124.58 1ro6 h ILE 381 Ca 0.14 -1.24 -0.18 0.00 -1.37 0.00 0.00 64.86 62.21 1ro6 h ILE 381 Cb 0.12 1.74 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 1ro6 h ILE 381 CO -0.02 0.31 -0.71 -0.61 -3.07 0.00 0.00 178.15 174.05 1ro6 h GLN 382 N 0.00 0.39 -0.26 2.19 4.15 -1.11 -0.89 115.11 119.58 1ro6 h GLN 382 Ca -0.00 -0.32 -0.17 0.00 0.77 0.00 0.00 58.65 58.93 1ro6 h GLN 382 Cb 0.72 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.47 1ro6 h GLN 382 CO 0.04 0.95 -0.51 0.28 -1.93 0.00 0.00 178.83 177.66 1ro6 h VAL 383 N 0.27 1.29 -0.35 2.39 2.07 -1.05 -2.56 116.25 118.32 1ro6 h VAL 383 Ca -0.03 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.70 1ro6 h VAL 383 Cb 1.28 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1ro6 h VAL 383 CO 0.12 0.55 -0.09 -0.07 0.02 0.00 0.00 177.57 178.10 1ro6 h LEU 384 N 0.59 0.69 -0.91 2.57 3.38 -1.11 0.32 115.31 120.83 1ro6 h LEU 384 Ca 0.02 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1ro6 h LEU 384 Cb 1.09 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1ro6 h LEU 384 CO 0.11 0.90 -0.14 0.08 0.09 0.00 0.00 178.44 179.47 1ro6 h ARG 385 N 0.47 0.64 -0.08 1.13 0.11 -1.19 -1.33 114.38 114.12 1ro6 h ARG 385 Ca 0.09 -0.21 -0.14 0.00 0.10 0.00 0.00 59.98 59.82 1ro6 h ARG 385 Cb 0.60 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 1ro6 h ARG 385 CO 0.04 0.76 -0.56 -0.91 0.10 0.00 0.00 179.97 179.39 1ro6 h ASN 386 N 0.58 0.29 -0.19 0.08 2.35 -1.34 -1.70 115.58 115.65 1ro6 h ASN 386 Ca 0.10 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1ro6 h ASN 386 Cb 0.58 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1ro6 h ASN 386 CO 0.04 0.79 0.03 -0.03 -1.65 0.00 0.00 177.43 176.61 1ro6 h MET 387 N 0.20 0.31 -0.58 0.81 4.05 -0.37 0.16 114.93 119.52 1ro6 h MET 387 Ca -0.00 -0.08 -0.07 0.00 -0.28 0.00 0.00 59.70 59.26 1ro6 h MET 387 Cb 1.05 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.79 1ro6 h MET 387 CO 0.09 0.47 0.07 0.28 0.23 0.00 0.00 176.91 178.06 1ro6 h VAL 388 N 0.10 1.25 -0.57 -5.77 2.07 -1.23 -0.97 116.25 111.13 1ro6 h VAL 388 Ca 0.06 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1ro6 h VAL 388 Cb 0.31 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1ro6 h VAL 388 CO 0.00 0.36 0.14 -0.74 0.02 0.00 0.00 177.57 177.35 1ro6 h HIS 389 N 0.89 0.90 -0.39 1.57 6.17 -1.07 -0.43 115.15 122.79 1ro6 h HIS 389 Ca 0.18 -0.09 -0.10 0.00 0.71 0.00 0.00 60.37 61.08 1ro6 h HIS 389 Cb 0.42 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.07 1ro6 h HIS 389 CO 0.03 0.75 -0.13 0.00 0.71 0.00 0.00 177.93 179.29 1ro6 h ALA 391 N 0.83 1.21 -0.11 0.00 0.00 -0.85 -1.15 119.26 119.19 1ro6 h ALA 391 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ro6 h ALA 391 Cb 0.67 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ro6 h ALA 391 CO 0.05 0.60 -0.18 0.22 0.00 0.00 0.00 179.25 179.93 1ro6 h ASP 392 N 1.05 0.17 -0.74 0.00 3.58 -0.88 -2.69 116.42 116.91 1ro6 h ASP 392 Ca 0.25 -0.04 -0.47 0.00 0.42 0.00 0.00 57.03 57.19 1ro6 h ASP 392 Cb 0.13 -0.04 -0.27 0.00 1.72 0.00 0.00 39.33 40.86 1ro6 h ASP 392 CO -0.03 0.37 0.10 0.18 -2.88 0.00 0.00 179.24 176.98 1ro6 n LEU 393 N -4.25 5.76 -0.21 2.28 4.77 -0.68 -4.61 117.00 120.06 1ro6 n LEU 393 Ca -0.01 -4.18 0.12 0.00 -0.03 0.00 0.00 56.01 51.90 1ro6 n LEU 393 Cb 0.29 -0.69 0.20 0.00 -2.33 0.00 0.00 43.42 40.89 1ro6 n LEU 393 CO 0.38 1.53 0.43 -1.54 -1.33 0.00 0.00 177.39 176.87 1ro6 n SER 394 N -0.96 1.13 -0.16 -1.43 3.41 -0.52 -4.51 113.62 110.59 1ro6 n SER 394 Ca 0.49 -0.90 -0.03 0.00 -0.26 0.00 0.00 58.87 58.16 1ro6 n SER 394 Cb 0.98 0.36 0.04 0.00 -0.26 0.00 0.00 64.21 65.33 1ro6 n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ro6 h ASN 395 N 1.05 -0.37 0.38 4.04 2.35 -1.81 -0.60 115.58 120.60 1ro6 h ASN 395 Ca 0.00 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1ro6 h ASN 395 Cb 0.56 0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1ro6 h ASN 395 CO 0.00 -0.13 0.00 -2.65 -1.65 0.00 0.00 177.43 173.00 1ro6 n PRO 396 N -5.31 0.09 0.00 0.81 -0.02 -1.26 -2.18 135.00 127.12 1ro6 n PRO 396 Ca 0.05 0.43 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 1ro6 n PRO 396 Cb 0.27 -1.70 0.41 0.00 -0.02 0.00 0.00 33.50 32.45 1ro6 n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ro6 n THR 397 N -1.87 0.00 -2.74 3.45 -2.24 -0.24 -4.19 114.28 106.46 1ro6 n THR 397 Ca 0.01 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 1ro6 n THR 397 Cb 0.13 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.09 1ro6 n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ro6 s LYS 398 N -2.09 2.68 0.37 -0.78 -0.14 -0.92 -4.61 119.74 114.25 1ro6 s LYS 398 Ca 0.34 -0.72 -0.26 0.00 -1.36 0.00 0.00 55.97 53.96 1ro6 s LYS 398 Cb 0.20 -2.51 -0.12 0.00 -1.68 0.00 0.00 37.83 33.73 1ro6 s LYS 398 CO 0.36 -0.59 1.15 0.45 -0.76 0.00 0.00 175.35 175.96 1ro6 n SER 399 N -2.26 2.00 -0.20 2.83 2.88 -1.26 -4.52 113.62 113.09 1ro6 n SER 399 Ca 0.06 1.13 0.26 0.00 -1.33 0.00 0.00 58.87 58.99 1ro6 n SER 399 Cb 0.59 -1.41 0.66 0.00 -0.75 0.00 0.00 64.21 63.30 1ro6 n SER 399 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ro6 h LEU 400 N 2.05 0.12 -1.11 2.46 5.85 -1.94 0.10 115.31 122.84 1ro6 h LEU 400 Ca -0.45 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1ro6 h LEU 400 Cb 1.31 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 1ro6 h LEU 400 CO 0.60 0.04 0.60 -0.08 -0.34 0.00 0.00 178.44 179.27 1ro6 h GLU 401 N 0.12 1.17 0.03 1.25 4.81 -2.00 -0.13 114.58 119.82 1ro6 h GLU 401 Ca 0.44 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.53 1ro6 h GLU 401 Cb 1.56 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1ro6 h GLU 401 CO -0.06 0.77 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.55 1ro6 h LEU 402 N 1.20 0.11 -0.61 1.64 3.38 -1.18 -3.30 115.31 116.55 1ro6 h LEU 402 Ca 0.35 -0.93 0.12 0.00 0.09 0.00 0.00 57.88 57.51 1ro6 h LEU 402 Cb -0.08 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.54 1ro6 h LEU 402 CO -0.09 1.16 0.05 0.22 0.09 0.00 0.00 178.44 179.88 1ro6 h TYR 403 N -0.84 0.06 -0.60 1.13 3.20 -1.12 -0.80 116.97 118.00 1ro6 h TYR 403 Ca -0.08 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1ro6 h TYR 403 Cb 1.20 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1ro6 h TYR 403 CO 0.24 -0.12 0.40 0.00 -1.64 0.00 0.00 178.16 177.04 1ro6 h ARG 404 N 0.17 0.76 -0.34 1.82 3.08 -1.16 -0.33 114.38 118.38 1ro6 h ARG 404 Ca 0.32 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 1ro6 h ARG 404 Cb 0.51 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ro6 h ARG 404 CO -0.48 0.50 -0.33 1.96 -1.07 0.00 0.00 179.97 180.55 1ro6 h GLN 405 N 0.78 0.75 -0.63 0.04 4.20 -1.26 -1.37 115.11 117.63 1ro6 h GLN 405 Ca 0.22 -0.35 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1ro6 h GLN 405 Cb -0.05 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1ro6 h GLN 405 CO -0.05 0.97 0.06 -1.49 -0.67 0.00 0.00 178.83 177.65 1ro6 h TRP 406 N 0.63 1.13 -0.36 2.96 -0.00 -0.41 -1.88 115.95 118.02 1ro6 h TRP 406 Ca 0.07 -0.17 -0.05 0.00 -0.00 0.00 0.00 58.89 58.74 1ro6 h TRP 406 Cb 0.87 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 29.71 1ro6 h TRP 406 CO 0.04 0.97 0.02 1.15 -0.00 0.00 0.00 178.44 180.63 1ro6 h THR 407 N 0.98 1.25 -0.79 1.49 2.02 -0.94 -0.52 112.91 116.40 1ro6 h THR 407 Ca 0.19 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.48 1ro6 h THR 407 Cb 0.48 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1ro6 h THR 407 CO 0.02 0.31 0.50 0.44 0.37 0.00 0.00 175.52 177.16 1ro6 h ASP 408 N 0.45 0.80 -0.09 4.18 3.32 -1.07 -1.78 116.42 122.23 1ro6 h ASP 408 Ca 0.11 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1ro6 h ASP 408 Cb 0.42 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ro6 h ASP 408 CO 0.01 0.54 -0.04 0.03 -1.72 0.00 0.00 179.24 178.07 1ro6 h ARG 409 N 0.95 0.19 -0.32 3.56 3.08 -1.06 -1.13 114.38 119.65 1ro6 h ARG 409 Ca 0.33 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1ro6 h ARG 409 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1ro6 h ARG 409 CO -0.13 0.54 0.00 0.97 -1.07 0.00 0.00 179.97 180.28 1ro6 h ILE 410 N -0.17 1.19 -0.36 2.04 6.09 -1.00 -0.91 117.51 124.38 1ro6 h ILE 410 Ca 0.02 -0.73 -0.15 0.00 -1.37 0.00 0.00 64.86 62.63 1ro6 h ILE 410 Cb 0.48 0.94 -0.01 0.00 0.47 0.00 0.00 36.82 38.71 1ro6 h ILE 410 CO 0.01 0.25 -0.36 0.24 -3.07 0.00 0.00 178.15 175.22 1ro6 h MET 411 N 0.47 0.89 -0.63 2.19 2.86 -1.28 -1.44 114.93 117.98 1ro6 h MET 411 Ca 0.10 -0.47 0.01 0.00 -2.06 0.00 0.00 59.70 57.28 1ro6 h MET 411 Cb 0.30 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1ro6 h MET 411 CO 0.01 1.12 0.41 1.49 1.06 0.00 0.00 176.91 181.00 1ro6 h GLU 412 N 0.69 0.81 -0.67 1.72 4.81 -0.71 -0.02 114.58 121.22 1ro6 h GLU 412 Ca 0.06 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1ro6 h GLU 412 Cb 0.96 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 1ro6 h GLU 412 CO 0.09 0.54 0.12 1.49 -0.73 0.00 0.00 179.01 180.51 1ro6 h GLU 413 N 0.84 1.10 -0.68 1.92 4.81 -1.03 -0.56 114.58 120.97 1ro6 h GLU 413 Ca 0.24 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.11 1ro6 h GLU 413 Cb -0.08 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1ro6 h GLU 413 CO -0.06 1.00 0.16 0.74 -0.73 0.00 0.00 179.01 180.12 1ro6 h PHE 414 N 1.02 1.14 -0.29 0.92 0.05 -0.78 -1.49 116.94 117.51 1ro6 h PHE 414 Ca 0.20 -0.13 -0.10 0.00 3.82 0.00 0.00 57.97 61.76 1ro6 h PHE 414 Cb 0.43 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 1ro6 h PHE 414 CO 0.03 0.93 -0.23 0.74 -0.18 0.00 0.00 178.31 179.60 1ro6 h PHE 415 N 1.03 0.61 -0.59 -0.55 0.04 -0.71 -0.41 116.94 116.36 1ro6 h PHE 415 Ca 0.21 -0.13 -0.09 0.00 2.80 0.00 0.00 57.97 60.77 1ro6 h PHE 415 Cb 0.37 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1ro6 h PHE 415 CO 0.03 0.74 0.02 1.96 -0.60 0.00 0.00 178.31 180.45 1ro6 h GLN 416 N 0.49 1.02 -0.39 1.51 4.20 -0.70 0.26 115.11 121.49 1ro6 h GLN 416 Ca 0.07 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 1ro6 h GLN 416 Cb 0.66 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1ro6 h GLN 416 CO 0.05 0.99 0.11 0.37 -0.67 0.00 0.00 178.83 179.68 1ro6 h GLN 417 N 0.94 0.62 -0.87 1.46 4.15 -0.79 -1.52 115.11 119.10 1ro6 h GLN 417 Ca 0.17 -0.14 0.12 0.00 0.77 0.00 0.00 58.65 59.57 1ro6 h GLN 417 Cb 0.52 -0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.05 1ro6 h GLN 417 CO 0.03 0.63 0.56 0.78 -1.93 0.00 0.00 178.83 178.90 1ro6 h GLY 418 N 0.49 1.20 0.91 2.39 0.00 -0.62 0.89 103.07 108.33 1ro6 h GLY 418 Ca 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1ro6 h GLY 418 CO -0.00 0.14 0.04 -0.55 0.00 0.00 0.00 176.54 176.17 1ro6 h ASP 419 N 0.76 0.55 -0.87 0.19 3.32 -0.27 -1.74 116.42 118.36 1ro6 h ASP 419 Ca 0.42 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1ro6 h ASP 419 Cb 0.57 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1ro6 h ASP 419 CO -0.19 0.68 0.51 0.11 -1.72 0.00 0.00 179.24 178.64 1ro6 h LYS 420 N 0.40 1.19 -0.34 3.56 1.57 -0.13 0.14 116.57 122.95 1ro6 h LYS 420 Ca 0.10 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ro6 h LYS 420 Cb 0.38 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1ro6 h LYS 420 CO 0.01 0.85 0.18 0.93 -0.57 0.00 0.00 179.45 180.85 1ro6 h GLU 421 N 1.20 0.47 -0.26 3.15 5.08 -0.75 -0.46 114.58 123.00 1ro6 h GLU 421 Ca 0.31 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1ro6 h GLU 421 Cb -0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ro6 h GLU 421 CO -0.06 0.40 0.13 -0.09 -1.00 0.00 0.00 179.01 178.39 1ro6 h ARG 422 N 0.42 0.38 -0.82 2.33 1.12 -0.80 0.22 114.38 117.23 1ro6 h ARG 422 Ca 0.12 -0.05 0.10 0.00 -1.11 0.00 0.00 59.98 59.03 1ro6 h ARG 422 Cb 0.06 -0.07 -0.06 0.00 -0.01 0.00 0.00 29.97 29.90 1ro6 h ARG 422 CO -0.02 0.36 0.53 0.93 -3.11 0.00 0.00 179.97 178.66 1ro6 h GLU 423 N 0.30 0.74 -0.62 0.20 5.08 -0.50 -2.21 114.58 117.57 1ro6 h GLU 423 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ro6 h GLU 423 Cb 0.10 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1ro6 h GLU 423 CO -0.01 0.49 0.00 0.54 -1.00 0.00 0.00 179.01 179.03 1ro6 n ARG 424 N -4.51 3.11 -1.96 2.33 1.74 -0.20 -4.92 116.66 112.24 1ro6 n ARG 424 Ca 0.14 -2.26 -0.13 0.00 -0.77 0.00 0.00 57.85 54.83 1ro6 n ARG 424 Cb 0.33 -1.74 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 1ro6 n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ro6 n GLY 425 N 1.01 0.33 3.87 -0.13 0.00 -0.83 -5.02 105.19 104.42 1ro6 n GLY 425 Ca 0.20 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1ro6 n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ro6 s MET 426 N -4.13 3.18 0.38 1.61 -1.94 0.74 -5.02 119.30 114.12 1ro6 s MET 426 Ca 0.00 -0.70 -0.27 0.00 -1.71 0.00 0.00 55.69 53.01 1ro6 s MET 426 Cb 0.00 -2.83 -0.09 0.00 2.01 0.00 0.00 34.83 33.92 1ro6 s MET 426 CO 0.00 0.52 1.29 -2.00 -0.01 0.00 0.00 175.02 174.82 1ro6 s GLU 427 N -3.03 4.13 0.07 2.03 2.12 -1.26 -4.10 118.70 118.65 1ro6 s GLU 427 Ca 0.33 2.14 -0.30 0.00 0.36 0.00 0.00 54.97 57.49 1ro6 s GLU 427 Cb -0.11 -2.87 -0.05 0.00 0.26 0.00 0.00 34.13 31.36 1ro6 s GLU 427 CO 0.26 -0.35 1.13 0.42 -0.54 0.00 0.00 175.26 176.17 1ro6 s ILE 428 N -1.23 4.21 0.57 -3.70 -1.09 -1.26 -4.89 121.20 113.81 1ro6 s ILE 428 Ca 0.54 1.64 -0.17 0.00 -2.23 0.00 0.00 60.65 60.42 1ro6 s ILE 428 Cb -0.38 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1ro6 s ILE 428 CO 0.49 0.16 1.08 -0.44 -1.23 0.00 0.00 174.94 175.00 1ro6 s SER 429 N 0.82 5.74 0.16 3.58 0.01 -1.26 -4.96 113.70 117.80 1ro6 s SER 429 Ca 0.55 1.97 -0.34 0.00 1.31 0.00 0.00 55.95 59.44 1ro6 s SER 429 Cb -0.27 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.26 1ro6 s SER 429 CO 0.30 -1.20 1.56 -2.65 0.41 0.00 0.00 173.24 171.66 1ro6 n PRO 430 N -1.71 2.12 -0.96 12.44 -0.02 -1.26 -1.38 135.00 144.24 1ro6 n PRO 430 Ca 0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1ro6 n PRO 430 Cb 0.52 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1ro6 n PRO 430 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1ro6 n MET 431 N 3.31 -0.40 -0.12 -0.52 2.81 -1.26 -4.86 117.12 116.08 1ro6 n MET 431 Ca 0.17 0.10 0.10 0.00 -1.81 0.00 0.00 57.70 56.26 1ro6 n MET 431 Cb 0.29 -3.42 0.16 0.00 -0.71 0.00 0.00 33.22 29.53 1ro6 n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ro6 s ASP 433 N -1.42 5.60 0.31 0.00 -1.08 -1.26 -3.80 116.67 115.02 1ro6 s ASP 433 Ca 0.31 -1.11 0.02 0.00 -0.52 0.00 0.00 52.55 51.25 1ro6 s ASP 433 Cb 0.19 -1.97 0.59 0.00 -1.46 0.00 0.00 42.92 40.26 1ro6 s ASP 433 CO 0.26 -0.39 1.90 0.50 0.52 0.00 0.00 175.17 177.96 1ro6 h LYS 434 N 8.37 0.93 0.00 4.34 3.64 -1.91 -1.53 116.57 130.42 1ro6 h LYS 434 Ca -0.24 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 1ro6 h LYS 434 Cb 1.09 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1ro6 h LYS 434 CO 0.66 0.62 -0.20 0.45 -2.27 0.00 0.00 179.45 178.71 1ro6 h HIS 435 N 0.96 0.00 -0.02 1.91 3.86 -2.01 -3.15 115.15 116.70 1ro6 h HIS 435 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1ro6 h HIS 435 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1ro6 h HIS 435 CO -0.00 0.20 0.00 0.25 0.86 0.00 0.00 177.93 179.24 1ro6 n THR 436 N -3.77 1.80 -3.00 2.45 -2.24 -0.87 -5.04 114.28 103.61 1ro6 n THR 436 Ca -0.02 -2.08 -0.35 0.00 -2.27 0.00 0.00 64.05 59.34 1ro6 n THR 436 Cb 0.30 -0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 1ro6 n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ro6 s ALA 437 N -2.63 3.29 -0.60 6.98 0.00 -0.63 -4.95 121.76 123.22 1ro6 s ALA 437 Ca 0.29 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.55 1ro6 s ALA 437 Cb 0.25 -2.93 0.21 0.00 0.00 0.00 0.00 23.12 20.64 1ro6 s ALA 437 CO 0.03 0.27 0.56 -1.13 0.00 0.00 0.00 175.76 175.49 1ro6 n SER 438 N 0.22 2.41 -0.27 0.00 3.41 -1.26 -4.99 113.62 113.14 1ro6 n SER 438 Ca 0.01 -3.11 -0.08 0.00 -0.26 0.00 0.00 58.87 55.44 1ro6 n SER 438 Cb 0.52 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 1ro6 n SER 438 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1ro6 h VAL 439 N 3.71 0.05 0.32 -3.33 2.07 -1.98 0.75 116.25 117.84 1ro6 h VAL 439 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1ro6 h VAL 439 Cb 0.76 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1ro6 h VAL 439 CO 0.68 0.00 -0.23 -0.33 0.02 0.00 0.00 177.57 177.71 1ro6 h GLU 440 N -0.16 -0.53 -0.75 1.57 3.07 -1.94 -1.32 114.58 114.52 1ro6 h GLU 440 Ca 0.19 0.04 0.09 0.00 -0.50 0.00 0.00 59.36 59.18 1ro6 h GLU 440 Cb 0.54 0.12 -0.07 0.00 -0.84 0.00 0.00 28.75 28.50 1ro6 h GLU 440 CO -0.78 -0.35 0.39 0.87 -1.40 0.00 0.00 179.01 177.74 1ro6 h LYS 441 N -0.55 0.64 -0.81 2.33 1.57 -1.74 -1.71 116.57 116.29 1ro6 h LYS 441 Ca -0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1ro6 h LYS 441 Cb 0.47 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 1ro6 h LYS 441 CO 0.01 0.42 0.44 0.77 -0.57 0.00 0.00 179.45 180.52 1ro6 h SER 442 N 0.66 1.02 -0.46 0.86 0.02 -0.54 -1.29 113.55 113.81 1ro6 h SER 442 Ca 0.37 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1ro6 h SER 442 Cb 0.37 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1ro6 h SER 442 CO -0.26 0.83 0.05 1.56 -1.14 0.00 0.00 176.83 177.87 1ro6 h GLN 443 N 1.13 0.78 -0.24 3.45 1.08 -0.46 0.12 115.11 120.98 1ro6 h GLN 443 Ca 0.29 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1ro6 h GLN 443 Cb 0.04 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1ro6 h GLN 443 CO -0.04 0.81 0.15 0.28 -0.95 0.00 0.00 178.83 179.08 1ro6 h VAL 444 N 0.64 1.08 -0.64 -0.54 2.07 -1.06 -0.48 116.25 117.33 1ro6 h VAL 444 Ca 0.14 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1ro6 h VAL 444 Cb 0.42 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1ro6 h VAL 444 CO 0.01 0.08 0.32 1.23 0.02 0.00 0.00 177.57 179.23 1ro6 h GLY 445 N 0.31 0.98 0.68 2.17 0.00 -1.13 0.32 103.07 106.39 1ro6 h GLY 445 Ca 0.09 -0.47 0.08 0.00 0.00 0.00 0.00 47.33 47.02 1ro6 h GLY 445 CO -0.02 0.45 0.65 -2.75 0.00 0.00 0.00 176.54 174.87 1ro6 h PHE 446 N 0.88 1.19 0.02 5.60 3.57 -0.30 -0.85 116.94 127.05 1ro6 h PHE 446 Ca 0.22 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1ro6 h PHE 446 Cb 0.10 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.45 1ro6 h PHE 446 CO -0.00 0.58 -0.01 0.82 -2.23 0.00 0.00 178.31 177.47 1ro6 h ILE 447 N 1.14 1.48 -0.61 1.41 2.04 -0.64 -1.43 117.51 120.90 1ro6 h ILE 447 Ca 0.45 -1.71 0.04 0.00 1.00 0.00 0.00 64.86 64.64 1ro6 h ILE 447 Cb 0.24 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 1ro6 h ILE 447 CO -0.19 0.43 0.36 0.44 0.00 0.00 0.00 178.15 179.18 1ro6 h ASP 448 N -0.79 0.56 0.47 1.72 3.32 -0.78 0.40 116.42 121.32 1ro6 h ASP 448 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ro6 h ASP 448 Cb 0.72 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ro6 h ASP 448 CO 0.00 0.38 -1.11 -1.22 -1.72 0.00 0.00 179.24 175.58 1ro6 n TYR 449 N -4.77 0.34 0.09 4.55 4.01 -0.34 -4.36 117.16 116.69 1ro6 n TYR 449 Ca 0.06 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1ro6 n TYR 449 Cb 0.12 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 1ro6 n TYR 449 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1ro6 n ILE 450 N -2.09 0.47 -0.04 -0.72 5.41 -0.80 -4.79 119.36 116.81 1ro6 n ILE 450 Ca 0.01 0.16 -0.12 0.00 1.00 0.00 0.00 62.75 63.79 1ro6 n ILE 450 Cb 0.46 -0.97 -0.07 0.00 -0.71 0.00 0.00 39.64 38.35 1ro6 n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ro6 h VAL 451 N 0.00 1.29 -0.23 1.39 2.07 -1.22 -2.67 116.25 116.89 1ro6 h VAL 451 Ca 0.00 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1ro6 h VAL 451 Cb 0.06 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1ro6 h VAL 451 CO 0.00 0.27 0.08 -0.74 0.02 0.00 0.00 177.57 177.20 1ro6 h HIS 452 N -0.13 0.36 -0.89 1.57 -0.00 -0.45 -0.44 115.15 115.17 1ro6 h HIS 452 Ca 0.03 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.45 1ro6 h HIS 452 Cb 0.44 -0.11 -0.06 0.00 -0.00 0.00 0.00 27.41 27.68 1ro6 h HIS 452 CO 0.05 0.40 0.57 -1.35 -0.00 0.00 0.00 177.93 177.61 1ro6 h PRO 453 N 0.21 0.91 0.08 5.26 0.11 -1.71 0.48 132.00 137.33 1ro6 h PRO 453 Ca 0.08 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ro6 h PRO 453 Cb 0.20 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ro6 h PRO 453 CO -0.00 0.60 -0.04 1.25 -0.21 0.00 0.00 178.00 179.60 1ro6 h LEU 454 N 0.93 -0.09 -1.28 2.35 5.85 -1.23 -3.03 115.31 118.81 1ro6 h LEU 454 Ca 0.40 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1ro6 h LEU 454 Cb 0.32 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1ro6 h LEU 454 CO -0.16 0.38 -0.36 -0.50 -0.34 0.00 0.00 178.44 177.46 1ro6 h TRP 455 N -0.58 0.00 -0.56 1.25 4.06 -0.83 -1.39 115.95 117.90 1ro6 h TRP 455 Ca -0.01 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 1ro6 h TRP 455 Cb 0.49 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.62 1ro6 h TRP 455 CO 0.08 0.36 0.16 1.49 -3.56 0.00 0.00 178.44 176.97 1ro6 h GLU 456 N 0.00 0.88 -0.39 0.49 4.81 -0.97 0.11 114.58 119.51 1ro6 h GLU 456 Ca -0.00 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 1ro6 h GLU 456 Cb 0.64 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1ro6 h GLU 456 CO 0.05 0.81 -0.12 1.15 -0.73 0.00 0.00 179.01 180.16 1ro6 h THR 457 N 0.79 1.28 -0.31 0.32 2.02 -1.34 -1.87 112.91 113.79 1ro6 h THR 457 Ca 0.18 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 1ro6 h THR 457 Cb 0.30 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1ro6 h THR 457 CO -0.00 0.41 0.11 -0.25 0.37 0.00 0.00 175.52 176.16 1ro6 h TRP 458 N 0.59 0.49 0.00 3.16 2.91 -1.05 -1.70 115.95 120.35 1ro6 h TRP 458 Ca 0.10 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.07 1ro6 h TRP 458 Cb 0.65 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 29.16 1ro6 h TRP 458 CO 0.05 0.48 -0.02 0.00 -1.03 0.00 0.00 178.44 177.93 1ro6 h ALA 459 N 0.95 1.81 -0.13 2.65 0.00 -0.70 -0.92 119.26 122.93 1ro6 h ALA 459 Ca 0.10 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1ro6 h ALA 459 Cb 0.21 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ro6 h ALA 459 CO -0.01 0.02 -0.76 0.22 0.00 0.00 0.00 179.25 178.72 1ro6 h ASP 460 N 0.00 0.89 -0.42 0.00 1.82 -0.88 0.21 116.42 118.03 1ro6 h ASP 460 Ca -0.00 -0.65 -0.06 0.00 -0.39 0.00 0.00 57.03 55.93 1ro6 h ASP 460 Cb 0.04 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.76 1ro6 h ASP 460 CO 0.00 1.40 0.05 0.25 -1.61 0.00 0.00 179.24 179.33 1ro6 h LEU 461 N 0.45 0.75 -3.11 2.28 5.85 -0.31 -3.19 115.31 118.03 1ro6 h LEU 461 Ca -0.06 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1ro6 h LEU 461 Cb 1.40 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1ro6 h LEU 461 CO 0.16 0.79 0.00 1.33 -0.34 0.00 0.00 178.44 180.37 1ro6 n VAL 462 N -4.24 1.81 -1.56 1.05 0.24 -0.47 -4.95 118.33 110.21 1ro6 n VAL 462 Ca 0.03 -1.66 -0.43 0.00 -2.04 0.00 0.00 64.34 60.24 1ro6 n VAL 462 Cb 0.27 -0.01 -0.00 0.00 -1.47 0.00 0.00 33.84 32.62 1ro6 n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ro6 n GLN 463 N -0.41 1.11 -1.03 7.34 10.64 0.73 -1.53 117.38 134.24 1ro6 n GLN 463 Ca 0.16 0.39 -0.07 0.00 -1.83 0.00 0.00 57.00 55.66 1ro6 n GLN 463 Cb 0.69 -1.78 0.30 0.00 -0.86 0.00 0.00 30.24 28.59 1ro6 n GLN 463 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1ro6 n PRO 464 N 0.55 3.66 -0.27 2.61 -0.04 -1.26 -4.96 135.00 135.30 1ro6 n PRO 464 Ca 0.10 -3.02 0.06 0.00 -0.04 0.00 0.00 63.50 60.60 1ro6 n PRO 464 Cb 0.35 -2.21 0.20 0.00 -0.04 0.00 0.00 33.50 31.80 1ro6 n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ro6 h ASP 465 N 2.60 0.31 -0.44 3.54 3.32 -1.57 -2.70 116.42 121.48 1ro6 h ASP 465 Ca 0.28 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.37 1ro6 h ASP 465 Cb 2.35 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 41.94 1ro6 h ASP 465 CO 0.75 0.11 0.09 0.00 -1.72 0.00 0.00 179.24 178.47 1ro6 n ALA 466 N -2.50 3.67 -0.09 3.45 0.00 -1.26 -4.51 120.51 119.27 1ro6 n ALA 466 Ca 0.15 -1.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.08 1ro6 n ALA 466 Cb 0.44 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1ro6 n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ro6 h GLN 467 N 2.21 0.44 -0.33 0.00 5.75 -1.83 -1.52 115.11 119.83 1ro6 h GLN 467 Ca 0.09 -0.11 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 1ro6 h GLN 467 Cb 1.65 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 30.10 1ro6 h GLN 467 CO 0.41 0.54 0.10 -0.44 -2.65 0.00 0.00 178.83 176.80 1ro6 h ASP 468 N 0.26 0.09 -0.54 -0.69 5.19 -1.84 -0.27 116.42 118.61 1ro6 h ASP 468 Ca 0.08 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.59 1ro6 h ASP 468 Cb 0.31 0.04 -0.05 0.00 0.18 0.00 0.00 39.33 39.81 1ro6 h ASP 468 CO 0.00 0.09 0.26 0.40 -3.12 0.00 0.00 179.24 176.87 1ro6 h ILE 469 N 0.23 0.92 -0.95 0.35 2.04 -1.85 -0.20 117.51 118.06 1ro6 h ILE 469 Ca 0.15 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1ro6 h ILE 469 Cb 0.13 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 1ro6 h ILE 469 CO -0.17 0.09 0.61 0.25 0.00 0.00 0.00 178.15 178.94 1ro6 h LEU 470 N 0.50 1.11 -0.37 1.44 5.85 -0.53 -1.07 115.31 122.23 1ro6 h LEU 470 Ca 0.24 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1ro6 h LEU 470 Cb 0.18 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ro6 h LEU 470 CO -0.18 0.82 -0.05 0.44 -0.34 0.00 0.00 178.44 179.12 1ro6 h ASP 471 N 1.30 0.69 -0.56 1.25 3.32 -0.19 -2.32 116.42 119.91 1ro6 h ASP 471 Ca 0.35 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ro6 h ASP 471 Cb -0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1ro6 h ASP 471 CO -0.07 0.87 0.29 0.74 -1.72 0.00 0.00 179.24 179.35 1ro6 h THR 472 N 0.49 1.19 0.22 0.35 2.02 -0.74 -0.06 112.91 116.39 1ro6 h THR 472 Ca 0.10 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.78 1ro6 h THR 472 Cb 0.55 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1ro6 h THR 472 CO 0.03 0.21 -0.26 0.25 0.37 0.00 0.00 175.52 176.12 1ro6 h LEU 473 N 0.75 -0.70 -1.09 2.58 5.85 -1.11 0.20 115.31 121.80 1ro6 h LEU 473 Ca 0.20 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1ro6 h LEU 473 Cb 0.07 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1ro6 h LEU 473 CO -0.03 -0.37 0.58 -0.33 -0.34 0.00 0.00 178.44 177.95 1ro6 h GLU 474 N -0.53 1.19 -0.42 1.25 5.08 -1.31 0.24 114.58 120.08 1ro6 h GLU 474 Ca 0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1ro6 h GLU 474 Cb 0.50 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1ro6 h GLU 474 CO -0.08 0.80 0.21 -0.44 -1.00 0.00 0.00 179.01 178.50 1ro6 h ASP 475 N 1.22 0.54 -0.24 1.42 5.19 -0.46 -1.37 116.42 122.73 1ro6 h ASP 475 Ca 0.33 -0.12 -0.12 0.00 -0.62 0.00 0.00 57.03 56.50 1ro6 h ASP 475 Cb -0.11 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 1ro6 h ASP 475 CO -0.07 0.51 -0.27 0.78 -3.12 0.00 0.00 179.24 177.07 1ro6 h ASN 476 N 0.54 0.75 -0.06 6.45 2.35 0.04 -2.22 115.58 123.42 1ro6 h ASN 476 Ca 0.14 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1ro6 h ASN 476 Cb 0.11 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1ro6 h ASN 476 CO -0.02 0.98 -0.01 -0.09 -1.65 0.00 0.00 177.43 176.63 1ro6 h ARG 477 N 0.63 0.00 -0.14 0.81 1.12 -0.27 -1.43 114.38 115.11 1ro6 h ARG 477 Ca 0.08 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.89 1ro6 h ARG 477 Cb 0.78 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.72 1ro6 h ARG 477 CO 0.06 0.00 -0.17 -0.91 -3.11 0.00 0.00 179.97 175.84 1ro6 h ASN 478 N 0.00 0.22 -0.23 -3.80 2.35 -1.18 -0.17 115.58 112.77 1ro6 h ASN 478 Ca 0.03 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1ro6 h ASN 478 Cb 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1ro6 h ASN 478 CO -0.06 0.41 0.09 -0.25 -1.65 0.00 0.00 177.43 175.97 1ro6 h TRP 479 N 0.22 0.36 -0.29 1.19 7.01 -0.81 -0.61 115.95 123.01 1ro6 h TRP 479 Ca 0.04 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.94 1ro6 h TRP 479 Cb 0.43 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.37 1ro6 h TRP 479 CO 0.01 0.39 -0.13 1.88 -2.79 0.00 0.00 178.44 177.80 1ro6 h TYR 480 N 0.22 0.53 0.25 2.65 0.05 -0.95 -1.87 116.97 117.86 1ro6 h TYR 480 Ca 0.08 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1ro6 h TYR 480 Cb 0.19 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1ro6 h TYR 480 CO -0.01 0.61 -0.12 0.37 -1.05 0.00 0.00 178.16 177.96 1ro6 h GLN 481 N 0.46 -0.33 0.00 4.88 5.75 -0.61 -2.37 115.11 122.89 1ro6 h GLN 481 Ca 0.08 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1ro6 h GLN 481 Cb 0.50 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.13 1ro6 h GLN 481 CO 0.03 -0.22 0.00 -1.13 -2.65 0.00 0.00 178.83 174.86 1ro6 n SER 482 N -5.24 0.35 0.06 -0.69 3.41 -0.28 -2.58 113.62 108.65 1ro6 n SER 482 Ca -0.09 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 1ro6 n SER 482 Cb 0.16 -0.65 0.34 0.00 -0.26 0.00 0.00 64.21 63.80 1ro6 n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1ro6 n MET 483 N -1.86 0.19 -1.92 4.33 2.81 -0.72 -4.51 117.12 115.44 1ro6 n MET 483 Ca 0.04 0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.61 1ro6 n MET 483 Cb 0.25 -1.66 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 1ro6 n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1ro6 s ILE 484 N -3.09 3.37 -0.07 2.02 1.01 -1.06 -4.89 121.20 118.49 1ro6 s ILE 484 Ca 0.10 0.51 -0.39 0.00 0.00 0.00 0.00 60.65 60.87 1ro6 s ILE 484 Cb 0.15 -3.33 -0.18 0.00 0.01 0.00 0.00 42.46 39.11 1ro6 s ILE 484 CO 0.64 -0.04 1.36 -2.65 0.00 0.00 0.00 174.94 174.26 1ro6 n PRO 485 N 7.00 0.69 -1.37 2.79 -0.02 -1.26 -3.03 135.00 139.80 1ro6 n PRO 485 Ca 0.18 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1ro6 n PRO 485 Cb 0.42 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1ro6 n PRO 485 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ro6 n GLN 486 N 2.89 0.00 -3.88 -0.52 6.02 -1.26 -5.08 117.38 115.56 1ro6 n GLN 486 Ca 0.22 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.91 1ro6 n GLN 486 Cb 0.12 -1.53 -0.13 0.00 1.02 0.00 0.00 30.24 29.72 1ro6 n GLN 486 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ro6 s ALA 487 N -2.46 3.17 -0.32 -1.58 0.00 -1.17 -5.01 121.76 114.38 1ro6 s ALA 487 Ca 0.00 -3.27 -0.06 0.00 0.00 0.00 0.00 51.96 48.63 1ro6 s ALA 487 Cb 0.00 -2.10 -0.20 0.00 0.00 0.00 0.00 23.12 20.82 1ro6 s ALA 487 CO 0.00 -2.05 3.13 -2.30 0.00 0.00 0.00 175.76 174.54 1ro6 n PRO 488 N 2.90 2.09 -3.80 0.00 -0.02 -1.26 -4.40 135.00 130.51 1ro6 n PRO 488 Ca 0.10 -1.13 -0.25 0.00 -2.02 0.00 0.00 63.50 60.21 1ro6 n PRO 488 Cb 0.34 -2.11 -0.17 0.00 -0.02 0.00 0.00 33.50 31.54 1ro6 n PRO 488 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ro6 s ALA 489 N 1.53 0.92 0.00 3.55 0.00 -1.26 -4.92 121.76 121.59 1ro6 s ALA 489 Ca 0.59 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1ro6 s ALA 489 Cb 0.25 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1ro6 s ALA 489 CO -0.01 -0.59 0.00 -2.30 0.00 0.00 0.00 175.76 172.86 1ro6 n PRO 490 N 5.07 -0.15 -0.78 0.00 -0.02 -1.26 -4.59 135.00 133.28 1ro6 n PRO 490 Ca -0.09 -0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 60.90 1ro6 n PRO 490 Cb 0.49 0.13 -0.08 0.00 -0.02 0.00 0.00 33.50 34.02 1ro6 n PRO 490 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ro6 n PRO 491 N -0.41 0.74 0.00 0.52 -0.02 -1.26 -3.40 135.00 131.17 1ro6 n PRO 491 Ca 0.00 -1.37 0.00 0.00 -2.02 0.00 0.00 63.50 60.11 1ro6 n PRO 491 Cb 0.00 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 30.81 1ro6 n PRO 491 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ro6 n LEU 492 N 8.00 0.00 0.00 2.45 -0.00 -1.26 -4.91 117.00 121.28 1ro6 n LEU 492 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.47 1ro6 n LEU 492 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 1ro6 n LEU 492 CO 1.09 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 177.58 1ro6 n ASP 493 N 0.00 0.00 0.00 1.96 5.68 -1.22 -4.94 116.55 118.03 1ro6 n ASP 493 Ca 0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 1ro6 n ASP 493 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1ro6 n ASP 493 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1ro6 n GLU 494 N 0.00 0.00 0.00 0.11 -0.00 -1.25 -4.55 120.64 114.94 1ro6 n GLU 494 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1ro6 n GLU 494 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.48 1ro6 n GLU 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13