#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n70 h TYR 155 N 0.00 0.76 -0.83 3.69 -0.00 -2.02 -3.25 116.97 115.32 3n70 h TYR 155 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.69 3n70 h TYR 155 Cb 0.00 -0.24 -0.04 0.00 -0.00 0.00 0.00 36.73 36.45 3n70 h TYR 155 CO 0.00 0.58 0.49 0.00 -0.00 0.00 0.00 178.16 179.23 3n70 h ARG 156 N 0.75 1.13 -0.46 1.82 2.47 -2.02 -2.04 114.38 116.04 3n70 h ARG 156 Ca 0.18 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 3n70 h ARG 156 Cb 0.13 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 3n70 h ARG 156 CO -0.02 0.80 0.27 0.07 0.56 0.00 0.00 179.97 181.65 3n70 h ARG 157 N 1.14 0.63 0.09 0.04 -0.00 -1.96 1.54 114.38 115.86 3n70 h ARG 157 Ca 0.30 -0.07 -0.00 0.00 -0.00 0.00 0.00 59.98 60.21 3n70 h ARG 157 Cb -0.03 -0.13 0.00 0.00 -0.00 0.00 0.00 29.97 29.81 3n70 h ARG 157 CO -0.05 0.48 -0.04 0.07 -0.00 0.00 0.00 179.97 180.42 3n70 h ARG 158 N 0.61 -0.11 0.17 0.08 -0.00 -1.64 1.72 114.38 115.21 3n70 h ARG 158 Ca 0.16 0.01 -0.01 0.00 -0.00 0.00 0.00 59.98 60.14 3n70 h ARG 158 Cb 0.02 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 30.02 3n70 h ARG 158 CO -0.03 0.06 -0.08 -0.07 -0.00 0.00 0.00 179.97 179.84 3n70 h LEU 159 N -0.26 -0.20 -0.08 0.08 3.38 -0.91 7.71 115.31 125.03 3n70 h LEU 159 Ca -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3n70 h LEU 159 Cb 0.22 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3n70 h LEU 159 CO 0.02 0.05 0.01 1.56 0.09 0.00 0.00 178.44 180.17 3n70 h GLN 160 N -0.44 0.14 -0.56 1.13 1.08 0.22 0.35 115.11 117.03 3n70 h GLN 160 Ca -0.02 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 3n70 h GLN 160 Cb 0.34 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 3n70 h GLN 160 CO 0.04 0.35 0.15 -0.56 -0.95 0.00 0.00 178.83 177.85 3n70 h GLN 161 N -0.10 0.89 -0.68 1.46 -0.00 0.26 -3.18 115.11 113.77 3n70 h GLN 161 Ca 0.03 -0.21 -0.04 0.00 -0.00 0.00 0.00 58.65 58.43 3n70 h GLN 161 Cb 0.28 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.48 27.61 3n70 h GLN 161 CO 0.00 0.82 0.25 1.37 -0.00 0.00 0.00 178.83 181.28 3n70 h LEU 162 N 0.79 0.92 -0.72 0.06 8.10 1.65 -2.97 115.31 123.15 3n70 h LEU 162 Ca 0.18 -0.14 -0.02 0.00 0.11 0.00 0.00 57.88 58.01 3n70 h LEU 162 Cb 0.33 -0.24 -0.03 0.00 -0.44 0.00 0.00 40.66 40.27 3n70 h LEU 162 CO -0.00 0.83 0.37 0.28 -4.11 0.00 0.00 178.44 175.82 3n70 h SER 163 N 0.98 0.92 -0.45 0.17 0.02 -0.27 -2.33 113.55 112.59 3n70 h SER 163 Ca 0.23 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3n70 h SER 163 Cb 0.21 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3n70 h SER 163 CO -0.02 0.78 0.15 1.05 -1.14 0.00 0.00 176.83 177.65 3n70 h GLU 164 N 1.00 0.69 -6.96 3.45 9.09 -1.59 -3.45 114.58 116.82 3n70 h GLU 164 Ca 0.25 -0.14 -0.50 0.00 0.05 0.00 0.00 59.36 59.01 3n70 h GLU 164 Cb 0.08 -0.10 0.05 0.00 -1.65 0.00 0.00 28.75 27.13 3n70 h GLU 164 CO -0.04 0.66 0.49 0.99 0.05 0.00 0.00 179.01 181.16 3n70 s THR 165 N -5.43 3.20 -2.61 -1.06 2.01 -0.88 -4.95 115.64 105.92 3n70 s THR 165 Ca -0.13 0.96 0.26 0.00 0.31 0.00 0.00 61.69 63.09 3n70 s THR 165 Cb 0.11 -3.52 0.37 0.00 0.01 0.00 0.00 72.50 69.47 3n70 s THR 165 CO 0.77 0.05 1.53 -0.90 -0.69 0.00 0.00 174.62 175.37 3n70 n ASP 166 N -0.13 2.03 -4.76 3.53 5.75 -1.26 -4.92 116.55 116.79 3n70 n ASP 166 Ca 0.05 -1.64 -0.39 0.00 -0.01 0.00 0.00 54.79 52.81 3n70 n ASP 166 Cb 0.47 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 3n70 n ASP 166 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3n70 s ILE 167 N -2.06 2.58 0.29 2.12 1.01 -1.26 -4.60 121.20 119.28 3n70 s ILE 167 Ca 0.32 0.49 -0.30 0.00 0.00 0.00 0.00 60.65 61.17 3n70 s ILE 167 Cb 0.20 -3.28 -0.11 0.00 0.01 0.00 0.00 42.46 39.29 3n70 s ILE 167 CO 0.35 0.05 1.48 0.00 0.00 0.00 0.00 174.94 176.81 3n70 s ALA 168 N -1.31 3.64 -0.06 9.38 0.00 -1.25 -4.76 121.76 127.40 3n70 s ALA 168 Ca 0.61 1.43 0.06 0.00 0.00 0.00 0.00 51.96 54.05 3n70 s ALA 168 Cb -0.37 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.16 3n70 s ALA 168 CO 0.47 -0.85 -0.24 0.54 0.00 0.00 0.00 175.76 175.67 3n70 s VAL 169 N -0.32 2.01 -0.27 0.00 0.11 -0.13 -4.53 120.40 117.28 3n70 s VAL 169 Ca 0.58 -1.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.49 3n70 s VAL 169 Cb -0.44 -1.70 -0.05 0.00 -1.53 0.00 0.00 36.38 32.66 3n70 s VAL 169 CO 0.49 0.56 0.20 0.86 -3.33 0.00 0.00 175.10 173.87 3n70 s TRP 170 N -0.09 3.25 -0.16 1.54 -0.11 3.05 0.13 118.94 126.54 3n70 s TRP 170 Ca -0.05 0.18 -0.02 0.00 1.22 0.00 0.00 56.10 57.42 3n70 s TRP 170 Cb -0.14 -2.36 -0.02 0.00 -1.50 0.00 0.00 33.47 29.45 3n70 s TRP 170 CO 0.04 -0.10 -0.08 -0.48 -4.62 0.00 0.00 176.95 171.71 3n70 s LEU 171 N 1.57 2.89 0.47 5.86 0.05 1.00 0.24 118.68 130.75 3n70 s LEU 171 Ca 0.08 -0.31 0.02 0.00 0.05 0.00 0.00 54.13 53.97 3n70 s LEU 171 Cb -0.15 -1.69 -0.01 0.00 -2.05 0.00 0.00 46.19 42.29 3n70 s LEU 171 CO 0.09 0.11 0.07 -0.72 -0.55 0.00 0.00 176.35 175.35 3n70 s TYR 172 N 0.72 1.79 -5.00 3.48 -0.85 -0.78 -1.22 117.35 115.49 3n70 s TYR 172 Ca -0.04 -1.16 0.00 0.00 -0.52 0.00 0.00 57.07 55.35 3n70 s TYR 172 Cb -0.15 -1.37 0.00 0.00 0.38 0.00 0.00 41.96 40.82 3n70 s TYR 172 CO 0.02 -0.06 0.00 0.41 -1.52 0.00 0.00 175.55 174.40 3n70 n GLY 173 N -1.12 0.38 3.91 5.49 0.00 -0.95 -2.58 105.19 110.31 3n70 n GLY 173 Ca -0.14 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 3n70 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n70 s ALA 174 N -1.10 3.87 -0.74 4.61 0.00 -1.26 -4.25 121.76 122.89 3n70 s ALA 174 Ca 0.00 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.02 3n70 s ALA 174 Cb 0.00 -2.00 -0.17 0.00 0.00 0.00 0.00 23.12 20.95 3n70 s ALA 174 CO 0.00 0.68 2.02 -0.35 0.00 0.00 0.00 175.76 178.11 3n70 n PRO 175 N 0.02 0.00 -0.11 0.00 -0.04 -1.26 0.18 135.00 133.79 3n70 n PRO 175 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 3n70 n PRO 175 Cb 0.52 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 3n70 n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3n70 n GLY 176 N 4.92 0.94 0.16 0.55 0.00 -1.26 -5.20 105.19 105.30 3n70 n GLY 176 Ca 0.49 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.34 3n70 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n70 h THR 177 N 0.00 1.37 0.00 2.61 1.03 0.17 -3.41 112.91 114.68 3n70 h THR 177 Ca 0.00 -2.48 0.00 0.00 -0.01 0.00 0.00 66.41 63.92 3n70 h THR 177 Cb 0.00 2.52 0.00 0.00 -1.07 0.00 0.00 68.15 69.60 3n70 h THR 177 CO 0.00 0.75 0.00 0.54 -0.01 0.00 0.00 175.52 176.80 3n70 n ARG 179 N -3.75 0.00 0.00 0.00 1.74 -1.26 0.12 116.66 113.51 3n70 n ARG 179 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 3n70 n ARG 179 Cb 0.89 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.33 3n70 n ARG 179 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3n70 n THR 181 N 0.00 0.00 -0.23 0.55 -2.24 -1.26 -2.71 114.28 108.38 3n70 n THR 181 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 3n70 n THR 181 Cb 0.00 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.41 3n70 n THR 181 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3n70 h GLY 182 N 0.00 1.12 1.08 3.38 0.00 -2.00 -1.93 103.07 104.71 3n70 h GLY 182 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 3n70 h GLY 182 CO 0.00 0.48 0.37 0.00 0.00 0.00 0.00 176.54 177.39 3n70 h ALA 183 N 1.40 1.12 -0.41 3.60 0.00 -1.94 -2.01 119.26 121.00 3n70 h ALA 183 Ca 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3n70 h ALA 183 Cb 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3n70 h ALA 183 CO -0.04 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.07 3n70 h ARG 184 N 1.17 0.59 -0.77 0.00 -0.00 -1.67 0.66 114.38 114.37 3n70 h ARG 184 Ca 0.28 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.98 59.62 3n70 h ARG 184 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 29.97 29.98 3n70 h ARG 184 CO -0.03 0.50 0.27 -0.92 0.00 0.00 0.00 179.97 179.79 3n70 h TYR 185 N 0.52 1.21 -0.58 3.04 3.20 -1.40 -2.51 116.97 120.45 3n70 h TYR 185 Ca 0.14 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 3n70 h TYR 185 Cb 0.10 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 3n70 h TYR 185 CO -0.01 0.93 0.03 -0.07 -1.64 0.00 0.00 178.16 177.40 3n70 h LEU 186 N 1.13 0.96 -3.25 2.82 3.38 -0.72 -2.98 115.31 116.65 3n70 h LEU 186 Ca 0.25 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3n70 h LEU 186 Cb 0.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3n70 h LEU 186 CO -0.01 0.99 -0.05 1.41 0.09 0.00 0.00 178.44 180.87 3n70 n HIS 187 N -4.20 0.00 -2.08 1.13 -0.00 0.23 -4.70 115.22 105.60 3n70 n HIS 187 Ca 0.03 -1.00 0.01 0.00 -0.00 0.00 0.00 57.72 56.76 3n70 n HIS 187 Cb 0.32 -0.66 0.01 0.00 -0.00 0.00 0.00 29.99 29.66 3n70 n HIS 187 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3n70 n GLN 188 N 1.71 0.04 0.00 -0.41 0.00 -1.13 -4.96 117.38 112.63 3n70 n GLN 188 Ca 0.07 -1.24 0.00 0.00 0.00 0.00 0.00 57.00 55.82 3n70 n GLN 188 Cb 0.53 -0.43 0.00 0.00 0.00 0.00 0.00 30.24 30.34 3n70 n GLN 188 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 3n70 n ARG 200 N 0.06 0.00 -3.76 2.61 1.85 -1.26 -4.86 116.66 111.29 3n70 n ARG 200 Ca 0.02 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.59 3n70 n ARG 200 Cb 0.79 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 32.03 3n70 n ARG 200 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 3n70 s GLU 201 N 0.00 0.78 -0.14 2.89 0.41 -1.26 -0.99 118.70 120.39 3n70 s GLU 201 Ca 0.00 -0.42 -0.06 0.00 -0.41 0.00 0.00 54.97 54.08 3n70 s GLU 201 Cb 0.00 -2.02 -0.04 0.00 -1.78 0.00 0.00 34.13 30.29 3n70 s GLU 201 CO 0.00 -0.59 0.08 -0.51 -0.49 0.00 0.00 175.26 173.75 3n70 s LEU 202 N 1.82 3.98 0.11 1.80 1.43 -1.26 -4.99 118.68 121.57 3n70 s LEU 202 Ca -0.01 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 3n70 s LEU 202 Cb -0.17 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 3n70 s LEU 202 CO -0.08 0.29 -0.08 0.28 0.23 0.00 0.00 176.35 176.99 3n70 s THR 203 N -0.33 0.89 0.15 5.49 -1.32 -1.26 -4.74 115.64 114.52 3n70 s THR 203 Ca 0.09 -1.89 -0.15 0.00 -1.21 0.00 0.00 61.69 58.53 3n70 s THR 203 Cb -0.12 -1.64 0.03 0.00 -1.51 0.00 0.00 72.50 69.26 3n70 s THR 203 CO 0.01 -0.76 1.77 -0.65 -2.21 0.00 0.00 174.62 172.79 3n70 h PRO 204 N 3.07 0.62 -0.72 7.08 0.11 -1.98 1.27 132.00 141.44 3n70 h PRO 204 Ca -0.36 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 3n70 h PRO 204 Cb 1.18 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3n70 h PRO 204 CO 0.61 0.48 0.19 -0.44 -0.21 0.00 0.00 178.00 178.63 3n70 h ASP 205 N 0.59 1.09 -0.03 -2.05 3.45 -2.04 -3.21 116.42 114.23 3n70 h ASP 205 Ca 0.16 -0.23 -0.05 0.00 0.43 0.00 0.00 57.03 57.35 3n70 h ASP 205 Cb 0.03 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 3n70 h ASP 205 CO -0.03 1.03 -0.09 -1.13 -1.57 0.00 0.00 179.24 177.45 3n70 h ASN 206 N 1.09 0.26 0.08 6.45 -1.24 -1.21 -3.38 115.58 117.63 3n70 h ASN 206 Ca 0.23 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 3n70 h ASN 206 Cb 0.36 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.34 3n70 h ASN 206 CO 0.00 0.39 -0.07 0.00 -1.29 0.00 0.00 177.43 176.46 3n70 h ALA 207 N 1.64 1.84 -0.86 1.57 0.00 0.15 -3.31 119.26 120.29 3n70 h ALA 207 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n70 h ALA 207 Cb 0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3n70 h ALA 207 CO 0.02 0.09 0.54 -1.35 0.00 0.00 0.00 179.25 178.55 3n70 h PRO 208 N 0.00 1.16 -1.81 0.00 0.11 -1.81 -3.13 132.00 126.52 3n70 h PRO 208 Ca -0.00 -0.09 -0.20 0.00 0.11 0.00 0.00 66.00 65.82 3n70 h PRO 208 Cb 0.13 -0.25 -0.08 0.00 0.11 0.00 0.00 31.00 30.91 3n70 h PRO 208 CO 0.01 0.79 0.16 1.04 -0.21 0.00 0.00 178.00 179.79 3n70 n GLN 209 N -4.38 1.57 0.20 1.05 6.02 -1.25 -4.39 117.38 116.20 3n70 n GLN 209 Ca 0.10 -0.96 0.14 0.00 -0.01 0.00 0.00 57.00 56.27 3n70 n GLN 209 Cb 0.05 -1.47 0.65 0.00 1.02 0.00 0.00 30.24 30.49 3n70 n GLN 209 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3n70 h LEU 210 N 3.14 0.00 -0.04 1.08 5.85 -1.85 -2.54 115.31 120.95 3n70 h LEU 210 Ca 0.17 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.64 3n70 h LEU 210 Cb 1.00 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.05 3n70 h LEU 210 CO 0.41 0.00 -1.04 0.78 -0.34 0.00 0.00 178.44 178.25 3n70 h ASN 211 N 0.00 0.78 -0.03 1.25 2.35 -1.91 -2.82 115.58 115.20 3n70 h ASN 211 Ca 0.00 -0.64 0.01 0.00 -0.55 0.00 0.00 56.30 55.12 3n70 h ASN 211 Cb 0.26 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 3n70 h ASN 211 CO 0.00 1.44 0.05 0.44 -1.65 0.00 0.00 177.43 177.72 3n70 h ASP 212 N 0.32 0.00 0.00 5.81 3.45 -1.81 0.27 116.42 124.46 3n70 h ASP 212 Ca -0.12 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.13 3n70 h ASP 212 Cb 1.69 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.43 3n70 h ASP 212 CO 0.20 0.00 -1.50 0.49 -1.57 0.00 0.00 179.24 176.86 3n70 n PHE 213 N -3.58 0.38 0.13 4.55 3.72 -1.21 -1.00 117.46 120.45 3n70 n PHE 213 Ca -0.02 0.16 0.13 0.00 -0.05 0.00 0.00 57.45 57.67 3n70 n PHE 213 Cb 0.13 -0.84 0.65 0.00 -0.94 0.00 0.00 39.48 38.48 3n70 n PHE 213 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3n70 h ILE 214 N -1.00 0.89 0.02 4.37 5.03 -1.37 9.96 117.51 135.40 3n70 h ILE 214 Ca -0.31 -0.01 -0.00 0.00 -0.12 0.00 0.00 64.86 64.41 3n70 h ILE 214 Cb 1.19 0.85 0.00 0.00 -3.03 0.00 0.00 36.82 35.83 3n70 h ILE 214 CO -0.19 0.01 -0.01 0.00 -0.68 0.00 0.00 178.15 177.28 3n70 h ALA 215 N 1.87 -0.02 0.00 1.87 0.00 -0.61 -3.06 119.26 119.30 3n70 h ALA 215 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3n70 h ALA 215 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3n70 h ALA 215 CO -0.01 -0.04 0.00 1.47 0.00 0.00 0.00 179.25 180.68 3n70 n LEU 216 N -4.71 0.00 0.12 0.00 -0.00 -0.17 -0.96 117.00 111.28 3n70 n LEU 216 Ca -0.06 0.19 0.09 0.00 -0.00 0.00 0.00 56.01 56.24 3n70 n LEU 216 Cb 0.28 -0.19 0.03 0.00 -0.00 0.00 0.00 43.42 43.53 3n70 n LEU 216 CO 0.20 -0.11 0.18 0.00 -0.00 0.00 0.00 177.39 177.67 3n70 h ALA 217 N 2.73 0.64 -0.95 1.47 0.00 2.17 -3.48 119.26 121.85 3n70 h ALA 217 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3n70 h ALA 217 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3n70 h ALA 217 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3n70 n GLN 218 N -2.83 0.00 -3.22 0.00 0.00 -0.14 -5.03 117.38 106.16 3n70 n GLN 218 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.87 3n70 n GLN 218 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.79 3n70 n GLN 218 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 3n70 s GLY 219 N 0.00 -0.31 0.00 2.61 0.00 -1.26 -4.60 107.32 103.76 3n70 s GLY 219 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.84 3n70 s GLY 219 CO 0.00 3.00 0.00 1.04 0.00 0.00 0.00 173.10 177.14 3n70 n LEU 224 N 3.80 0.00 -0.10 0.66 4.77 -0.92 -4.64 117.00 120.58 3n70 n LEU 224 Ca 0.15 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 3n70 n LEU 224 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 3n70 n LEU 224 CO 0.05 0.00 0.90 0.77 -1.33 0.00 0.00 177.39 177.78 3n70 h SER 225 N 0.00 0.41 -2.91 -1.43 4.64 -1.23 -3.21 113.55 109.82 3n70 h SER 225 Ca 0.00 -0.15 -0.62 0.00 -0.47 0.00 0.00 61.79 60.55 3n70 h SER 225 Cb 0.00 -0.11 -0.42 0.00 -0.31 0.00 0.00 62.40 61.57 3n70 h SER 225 CO 0.00 0.45 -0.56 1.41 -0.87 0.00 0.00 176.83 177.26 3n70 n HIS 226 N -4.75 3.38 0.17 4.77 8.25 -1.26 -4.64 115.22 121.13 3n70 n HIS 226 Ca -0.02 -4.28 0.04 0.00 -0.26 0.00 0.00 57.72 53.21 3n70 n HIS 226 Cb 0.12 -0.63 0.48 0.00 1.12 0.00 0.00 29.99 31.08 3n70 n HIS 226 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3n70 h PRO 227 N 5.15 0.15 -0.20 -0.41 0.11 -1.91 -3.12 132.00 131.76 3n70 h PRO 227 Ca 0.16 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 3n70 h PRO 227 Cb 0.73 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 3n70 h PRO 227 CO 0.75 0.24 0.11 1.05 -0.21 0.00 0.00 178.00 179.94 3n70 h GLU 228 N 0.14 0.28 -0.36 1.05 9.09 -1.89 -1.88 114.58 121.01 3n70 h GLU 228 Ca 0.03 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 59.39 3n70 h GLU 228 Cb 0.24 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 3n70 h GLU 228 CO 0.01 0.21 0.11 0.45 0.05 0.00 0.00 179.01 179.84 3n70 h HIS 229 N 0.28 0.52 -3.93 2.06 3.86 -1.81 -3.38 115.15 112.74 3n70 h HIS 229 Ca 0.07 -0.02 -0.54 0.00 -1.16 0.00 0.00 60.37 58.72 3n70 h HIS 229 Cb 0.02 -0.16 0.10 0.00 1.06 0.00 0.00 27.41 28.43 3n70 h HIS 229 CO 0.00 0.44 0.74 -0.51 0.86 0.00 0.00 177.93 179.46 3n70 s LEU 230 N -9.22 4.32 0.80 2.43 1.43 -0.71 -4.99 118.68 112.75 3n70 s LEU 230 Ca -0.08 2.95 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 3n70 s LEU 230 Cb 0.16 -3.69 0.07 0.00 0.03 0.00 0.00 46.19 42.76 3n70 s LEU 230 CO 0.75 -0.82 1.09 0.42 0.23 0.00 0.00 176.35 178.02 3n70 s THR 231 N -1.14 3.16 0.20 5.49 -4.23 -1.26 -4.65 115.64 113.21 3n70 s THR 231 Ca 0.53 0.38 -0.10 0.00 -1.18 0.00 0.00 61.69 61.31 3n70 s THR 231 Cb -0.45 -3.04 0.13 0.00 1.34 0.00 0.00 72.50 70.49 3n70 s THR 231 CO 0.60 -0.49 1.82 0.03 -0.54 0.00 0.00 174.62 176.04 3n70 h ARG 232 N -1.13 0.99 -0.34 3.99 3.08 -1.93 3.72 114.38 122.75 3n70 h ARG 232 Ca -0.47 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.45 3n70 h ARG 232 Cb 1.26 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 3n70 h ARG 232 CO 0.57 0.73 0.13 0.93 -1.07 0.00 0.00 179.97 181.27 3n70 h GLU 233 N 0.98 0.51 -0.53 0.04 5.08 -1.94 6.64 114.58 125.36 3n70 h GLU 233 Ca 0.25 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3n70 h GLU 233 Cb 0.02 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3n70 h GLU 233 CO -0.04 0.51 0.20 0.37 -1.00 0.00 0.00 179.01 179.05 3n70 h GLN 234 N 0.40 0.81 -0.25 2.33 5.75 -1.58 6.07 115.11 128.64 3n70 h GLN 234 Ca 0.11 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 3n70 h GLN 234 Cb 0.20 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 3n70 h GLN 234 CO -0.01 0.72 -0.01 1.96 -2.65 0.00 0.00 178.83 178.84 3n70 h GLN 235 N 0.73 0.44 -0.81 1.69 4.20 0.73 -2.21 115.11 119.87 3n70 h GLN 235 Ca 0.18 -0.15 0.10 0.00 0.06 0.00 0.00 58.65 58.84 3n70 h GLN 235 Cb 0.22 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 3n70 h GLN 235 CO -0.01 0.63 0.53 1.88 -0.67 0.00 0.00 178.83 181.18 3n70 h TYR 236 N 0.21 0.81 0.00 2.96 0.99 1.46 0.04 116.97 123.45 3n70 h TYR 236 Ca 0.07 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 3n70 h TYR 236 Cb 0.43 -0.26 -0.00 0.00 1.00 0.00 0.00 36.73 37.90 3n70 h TYR 236 CO 0.04 0.37 -0.02 1.12 -0.00 0.00 0.00 178.16 179.67 3n70 h HIS 237 N 0.75 0.00 -0.14 4.88 2.07 1.31 -3.21 115.15 120.81 3n70 h HIS 237 Ca 0.38 0.00 -0.36 0.00 -2.85 0.00 0.00 60.37 57.54 3n70 h HIS 237 Cb 0.46 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.39 3n70 h HIS 237 CO -0.00 0.02 0.88 1.47 -3.07 0.00 0.00 177.93 177.23 3n70 n LEU 238 N -3.18 6.37 0.00 6.12 -0.00 0.00 -5.04 117.00 121.26 3n70 n LEU 238 Ca -0.01 -3.63 0.00 0.00 -0.00 0.00 0.00 56.01 52.36 3n70 n LEU 238 Cb 0.18 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 42.17 3n70 n LEU 238 CO 0.24 1.81 0.00 0.55 -0.00 0.00 0.00 177.39 180.00 3n70 n VAL 239 N 2.60 0.00 0.00 1.47 3.14 -1.21 -5.05 118.33 119.27 3n70 n VAL 239 Ca 0.53 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.91 3n70 n VAL 239 Cb 0.68 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.46 3n70 n VAL 239 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 3n70 n PRO 248 N 0.00 0.00 -4.70 1.45 -0.02 -1.26 -5.09 135.00 125.38 3n70 n PRO 248 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 3n70 n PRO 248 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.33 3n70 n PRO 248 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3n70 s PHE 249 N 0.00 2.79 0.51 6.00 -0.12 -1.26 -4.75 117.98 121.15 3n70 s PHE 249 Ca 0.00 -0.81 -0.21 0.00 -0.05 0.00 0.00 56.93 55.86 3n70 s PHE 249 Cb 0.00 -1.86 -0.06 0.00 -0.63 0.00 0.00 43.02 40.47 3n70 s PHE 249 CO 0.00 -0.32 1.17 0.50 -0.05 0.00 0.00 175.22 176.52 3n70 s ARG 250 N 0.54 3.46 -0.18 1.99 3.52 -1.26 -5.02 118.95 121.99 3n70 s ARG 250 Ca -0.09 1.76 -0.03 0.00 -0.13 0.00 0.00 55.73 57.23 3n70 s ARG 250 Cb -0.16 -2.18 -0.02 0.00 -1.56 0.00 0.00 34.95 31.03 3n70 s ARG 250 CO 0.04 -0.80 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.17 3n70 s LEU 251 N -3.48 3.00 -0.17 -0.88 1.43 -1.26 -5.01 118.68 112.31 3n70 s LEU 251 Ca 0.69 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.48 3n70 s LEU 251 Cb -0.28 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 3n70 s LEU 251 CO 0.33 0.07 -0.05 0.27 0.23 0.00 0.00 176.35 177.20 3n70 s ILE 252 N 0.92 3.64 -0.22 -0.59 -5.25 -1.26 -0.95 121.20 117.49 3n70 s ILE 252 Ca -0.01 -0.44 -0.08 0.00 -0.99 0.00 0.00 60.65 59.14 3n70 s ILE 252 Cb -0.15 -2.60 -0.04 0.00 2.95 0.00 0.00 42.46 42.62 3n70 s ILE 252 CO 0.01 0.47 0.08 -0.83 -1.79 0.00 0.00 174.94 172.89 3n70 s GLY 253 N 0.69 1.87 -0.19 6.27 0.00 0.35 -2.16 107.32 114.15 3n70 s GLY 253 Ca -0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 44.72 43.76 3n70 s GLY 253 CO 0.02 0.29 -0.09 -0.42 0.00 0.00 0.00 173.10 172.90 3n70 s ILE 254 N 0.96 3.08 0.02 0.90 -1.09 -1.21 0.33 121.20 124.18 3n70 s ILE 254 Ca 0.05 -0.61 -0.06 0.00 -2.23 0.00 0.00 60.65 57.80 3n70 s ILE 254 Cb -0.14 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 3n70 s ILE 254 CO 0.03 0.47 0.11 -0.83 -1.23 0.00 0.00 174.94 173.48 3n70 s GLY 255 N 1.19 0.11 0.24 6.18 0.00 -0.35 -4.22 107.32 110.47 3n70 s GLY 255 Ca 0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 44.72 44.34 3n70 s GLY 255 CO -0.03 -0.47 1.80 -0.55 0.00 0.00 0.00 173.10 173.84 3n70 h ASP 256 N 4.06 1.01 -1.80 1.64 3.32 -1.87 -2.53 116.42 120.26 3n70 h ASP 256 Ca -0.32 -0.16 -0.54 0.00 0.02 0.00 0.00 57.03 56.04 3n70 h ASP 256 Cb 1.19 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.41 3n70 h ASP 256 CO 0.44 0.91 -0.51 0.42 -1.72 0.00 0.00 179.24 178.79 3n70 s THR 257 N -5.47 2.92 0.60 0.35 -4.23 -1.26 -2.59 115.64 105.97 3n70 s THR 257 Ca -0.12 -1.63 -0.19 0.00 -1.18 0.00 0.00 61.69 58.57 3n70 s THR 257 Cb 0.16 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 3n70 s THR 257 CO 0.83 -0.13 1.29 -0.94 -0.54 0.00 0.00 174.62 175.12 3n70 s SER 258 N -3.90 4.95 0.22 3.99 1.04 -1.26 -4.72 113.70 114.02 3n70 s SER 258 Ca 0.40 2.61 -0.08 0.00 0.48 0.00 0.00 55.95 59.35 3n70 s SER 258 Cb -0.02 -2.62 0.19 0.00 0.10 0.00 0.00 66.02 63.68 3n70 s SER 258 CO 0.24 -1.77 1.87 0.25 0.98 0.00 0.00 173.24 174.80 3n70 h LEU 259 N 0.91 1.03 -0.45 2.42 5.85 -1.94 0.13 115.31 123.26 3n70 h LEU 259 Ca -0.51 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 3n70 h LEU 259 Cb 1.32 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3n70 h LEU 259 CO 0.55 0.79 0.21 1.62 -0.34 0.00 0.00 178.44 181.27 3n70 h VAL 260 N 1.18 1.19 -0.41 1.05 3.04 -1.95 6.83 116.25 127.18 3n70 h VAL 260 Ca 0.31 -0.53 -0.03 0.00 -1.01 0.00 0.00 66.70 65.43 3n70 h VAL 260 Cb -0.05 0.71 -0.02 0.00 -2.01 0.00 0.00 31.29 29.92 3n70 h VAL 260 CO -0.06 0.20 0.14 -0.33 -1.01 0.00 0.00 177.57 176.52 3n70 h GLU 261 N 0.58 0.63 -0.59 4.17 3.07 -1.80 0.43 114.58 121.08 3n70 h GLU 261 Ca 0.15 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 3n70 h GLU 261 Cb 0.13 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 3n70 h GLU 261 CO -0.02 0.61 0.18 1.25 -1.40 0.00 0.00 179.01 179.63 3n70 h LEU 262 N 0.52 0.86 -0.89 1.33 5.85 -0.08 -2.92 115.31 119.98 3n70 h LEU 262 Ca 0.13 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 3n70 h LEU 262 Cb 0.23 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3n70 h LEU 262 CO -0.01 0.84 0.28 0.00 -0.34 0.00 0.00 178.44 179.22 3n70 h ALA 263 N 1.05 1.11 -0.49 1.25 0.00 1.47 0.02 119.26 123.67 3n70 h ALA 263 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3n70 h ALA 263 Cb 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3n70 h ALA 263 CO -0.00 0.63 0.20 0.00 0.00 0.00 0.00 179.25 180.07 3n70 h ALA 264 N 1.24 0.64 -0.21 0.00 0.00 -0.07 -3.02 119.26 117.85 3n70 h ALA 264 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3n70 h ALA 264 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3n70 h ALA 264 CO -0.02 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 3n70 n SER 265 N -4.56 2.39 -4.40 0.00 3.41 -1.11 -4.95 113.62 104.40 3n70 n SER 265 Ca 0.02 -1.82 -0.20 0.00 -0.26 0.00 0.00 58.87 56.61 3n70 n SER 265 Cb 0.15 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 3n70 n SER 265 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3n70 s ASN 266 N -1.64 1.99 -0.98 4.04 0.01 -0.02 -5.05 114.94 113.30 3n70 s ASN 266 Ca 0.34 -1.37 -0.20 0.00 -0.71 0.00 0.00 52.86 50.92 3n70 s ASN 266 Cb 0.20 -0.01 -0.10 0.00 0.41 0.00 0.00 41.25 41.75 3n70 s ASN 266 CO 0.29 -0.64 2.00 1.57 -1.51 0.00 0.00 177.10 178.81 3n70 n HIS 267 N -0.60 2.41 -4.04 2.20 -0.00 -1.26 -4.76 115.22 109.17 3n70 n HIS 267 Ca -0.02 -2.10 -0.32 0.00 -0.00 0.00 0.00 57.72 55.29 3n70 n HIS 267 Cb 0.66 -2.00 -0.15 0.00 -0.00 0.00 0.00 29.99 28.50 3n70 n HIS 267 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3n70 s ILE 268 N 4.92 2.01 0.42 3.57 1.01 -1.26 -4.35 121.20 127.51 3n70 s ILE 268 Ca 0.55 -1.53 -0.25 0.00 0.00 0.00 0.00 60.65 59.42 3n70 s ILE 268 Cb 0.13 -2.16 -0.10 0.00 0.01 0.00 0.00 42.46 40.35 3n70 s ILE 268 CO 0.07 -0.05 1.21 -0.38 0.00 0.00 0.00 174.94 175.79 3n70 n ILE 269 N 4.49 2.55 -0.27 2.92 -0.00 -1.26 -4.65 119.36 123.15 3n70 n ILE 269 Ca -0.13 -0.50 -0.06 0.00 -0.00 0.00 0.00 62.75 62.06 3n70 n ILE 269 Cb 0.43 -1.46 0.06 0.00 -0.00 0.00 0.00 39.64 38.66 3n70 n ILE 269 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3n70 h ALA 270 N 1.94 0.95 -0.59 -1.39 0.00 -1.96 3.61 119.26 121.82 3n70 h ALA 270 Ca -0.47 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 3n70 h ALA 270 Cb 1.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3n70 h ALA 270 CO 0.59 0.54 0.16 1.05 0.00 0.00 0.00 179.25 181.59 3n70 h GLU 271 N 1.05 0.94 -0.33 0.00 -0.00 -2.02 -2.37 114.58 111.84 3n70 h GLU 271 Ca 0.25 -0.22 -0.05 0.00 -0.00 0.00 0.00 59.36 59.34 3n70 h GLU 271 Cb 0.16 -0.13 -0.02 0.00 -0.00 0.00 0.00 28.75 28.76 3n70 h GLU 271 CO -0.03 0.85 -0.01 1.37 -0.00 0.00 0.00 179.01 181.20 3n70 h LEU 272 N 0.85 0.48 -1.80 3.06 8.10 -1.66 -3.12 115.31 121.22 3n70 h LEU 272 Ca 0.19 -0.09 -0.03 0.00 0.11 0.00 0.00 57.88 58.06 3n70 h LEU 272 Cb 0.33 -0.13 -0.00 0.00 -0.44 0.00 0.00 40.66 40.42 3n70 h LEU 272 CO -0.00 0.56 -0.13 0.22 -4.11 0.00 0.00 178.44 174.97 3n70 h TYR 273 N 0.50 0.00 -0.39 0.17 3.20 0.73 -3.35 116.97 117.83 3n70 h TYR 273 Ca 0.11 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3n70 h TYR 273 Cb 0.33 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3n70 h TYR 273 CO 0.01 0.13 0.14 1.88 -1.64 0.00 0.00 178.16 178.69 3n70 h TYR 274 N 0.00 0.54 -0.89 -3.82 0.05 -1.42 -3.13 116.97 108.30 3n70 h TYR 274 Ca -0.00 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 3n70 h TYR 274 Cb 0.26 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 3n70 h TYR 274 CO 0.00 0.44 0.52 0.00 -1.05 0.00 0.00 178.16 178.07 3n70 n PHE 276 N -4.35 0.03 0.10 0.00 3.72 -1.18 -4.12 117.46 111.66 3n70 n PHE 276 Ca 0.10 -0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 3n70 n PHE 276 Cb 0.07 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.62 3n70 n PHE 276 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3n70 n ALA 277 N 0.23 1.55 0.00 4.37 0.00 -1.12 -0.99 120.51 124.55 3n70 n ALA 277 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3n70 n ALA 277 Cb 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3n70 n ALA 277 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3n70 n THR 279 N -0.59 0.00 -4.50 0.00 -2.24 -1.26 -5.05 114.28 100.64 3n70 n THR 279 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 3n70 n THR 279 Cb 0.00 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 3n70 n THR 279 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n70 s GLN 280 N 0.00 3.42 0.05 -0.78 -2.07 -0.16 0.66 119.66 120.78 3n70 s GLN 280 Ca 0.00 -0.65 0.02 0.00 -1.82 0.00 0.00 55.36 52.91 3n70 s GLN 280 Cb 0.00 -2.76 -0.03 0.00 -1.09 0.00 0.00 33.01 29.13 3n70 s GLN 280 CO 0.00 0.11 -0.07 0.96 -1.32 0.00 0.00 175.29 174.97 3n70 s ILE 281 N 0.64 0.53 0.45 3.63 -0.00 0.66 -4.85 121.20 122.25 3n70 s ILE 281 Ca -0.06 -1.27 -0.23 0.00 -0.00 0.00 0.00 60.65 59.09 3n70 s ILE 281 Cb -0.15 -0.84 -0.08 0.00 -0.00 0.00 0.00 42.46 41.39 3n70 s ILE 281 CO 0.03 -0.51 1.12 0.00 -0.00 0.00 0.00 174.94 175.58 3n70 s ALA 282 N -1.94 2.98 -0.05 2.27 0.00 -1.26 -1.87 121.76 121.89 3n70 s ALA 282 Ca -0.05 0.85 0.07 0.00 0.00 0.00 0.00 51.96 52.82 3n70 s ALA 282 Cb -0.06 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 3n70 s ALA 282 CO -0.01 -0.52 -0.25 0.00 0.00 0.00 0.00 175.76 174.98 3n70 s LEU 284 N -0.27 2.06 0.00 0.00 1.43 -1.26 -4.64 118.68 116.01 3n70 s LEU 284 Ca -0.00 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 3n70 s LEU 284 Cb -0.13 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.00 3n70 s LEU 284 CO 0.03 0.25 0.49 -2.65 0.23 0.00 0.00 176.35 174.70