#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f79 n SER 148 N 0.00 3.33 0.00 0.00 2.88 -1.26 -3.84 113.62 114.74 3f79 n SER 148 Ca 0.00 -2.57 -0.18 0.00 -1.33 0.00 0.00 58.87 54.79 3f79 n SER 148 Cb 0.00 -0.62 -0.09 0.00 -0.75 0.00 0.00 64.21 62.75 3f79 n SER 148 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3f79 h LEU 149 N 1.61 0.87 -1.31 2.46 5.85 -2.06 -3.21 115.31 119.52 3f79 h LEU 149 Ca 0.11 -0.68 0.18 0.00 0.84 0.00 0.00 57.88 58.33 3f79 h LEU 149 Cb 1.47 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 3f79 h LEU 149 CO 0.35 1.42 0.60 -1.13 -0.34 0.00 0.00 178.44 179.34 3f79 h ASN 150 N 0.39 0.58 -0.07 1.25 -0.73 -2.00 0.70 115.58 115.69 3f79 h ASN 150 Ca -0.08 0.06 -0.14 0.00 1.87 0.00 0.00 56.30 58.00 3f79 h ASN 150 Cb 1.48 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 40.01 3f79 h ASN 150 CO 0.17 0.24 -0.43 0.25 -0.37 0.00 0.00 177.43 177.29 3f79 h LEU 151 N 0.58 0.65 -1.29 0.34 5.85 -1.85 -2.32 115.31 117.28 3f79 h LEU 151 Ca 0.49 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 3f79 h LEU 151 Cb 0.98 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 3f79 h LEU 151 CO -0.24 1.00 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.62 3f79 h LEU 152 N 0.50 0.26 -0.60 2.25 3.38 0.20 -2.63 115.31 118.65 3f79 h LEU 152 Ca 0.04 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 3f79 h LEU 152 Cb 0.95 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3f79 h LEU 152 CO 0.09 0.45 -0.61 1.56 0.09 0.00 0.00 178.44 180.02 3f79 h GLN 153 N 0.25 0.31 -0.65 1.13 4.20 -0.15 -2.25 115.11 117.95 3f79 h GLN 153 Ca 0.05 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 3f79 h GLN 153 Cb 0.45 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 3f79 h GLN 153 CO 0.03 0.82 0.09 0.93 -0.67 0.00 0.00 178.83 180.04 3f79 h GLU 154 N 0.23 1.07 0.00 1.46 5.08 -1.08 -0.58 114.58 120.76 3f79 h GLU 154 Ca -0.01 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 57.94 3f79 h GLU 154 Cb 1.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 3f79 h GLU 154 CO 0.10 0.99 -0.59 0.22 -1.00 0.00 0.00 179.01 178.73 3f79 h ASP 155 N 1.00 0.00 0.67 1.42 1.82 -1.37 -2.73 116.42 117.23 3f79 h ASP 155 Ca 0.20 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.58 3f79 h ASP 155 Cb 0.44 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.45 3f79 h ASP 155 CO 0.01 0.59 -1.16 1.56 -1.61 0.00 0.00 179.24 178.63 3f79 h GLN 156 N 0.00 0.23 0.00 0.28 1.08 -1.19 -3.13 115.11 112.37 3f79 h GLN 156 Ca -0.01 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 3f79 h GLN 156 Cb 1.27 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 3f79 h GLN 156 CO 0.08 1.16 0.00 0.09 -0.95 0.00 0.00 178.83 179.21 3f79 n ASN 157 N -3.52 0.62 -0.01 1.46 3.02 -0.24 -2.56 115.26 114.03 3f79 n ASN 157 Ca -0.07 0.62 -0.17 0.00 -0.03 0.00 0.00 54.58 54.94 3f79 n ASN 157 Cb 0.98 -0.76 -0.10 0.00 -0.61 0.00 0.00 39.78 39.29 3f79 n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f79 h ALA 158 N 2.39 0.11 0.00 5.41 0.00 -1.43 -2.37 119.26 123.36 3f79 h ALA 158 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3f79 h ALA 158 Cb 0.46 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3f79 h ALA 158 CO 0.00 0.32 -0.02 0.78 0.00 0.00 0.00 179.25 180.33 3f79 h GLY 159 N -0.09 0.00 0.16 0.00 0.00 -1.54 -2.64 103.07 98.96 3f79 h GLY 159 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3f79 h GLY 159 CO 0.10 0.00 -0.08 -0.09 0.00 0.00 0.00 176.54 176.48 3f79 h ARG 160 N 0.00 0.04 0.00 4.80 2.43 -1.45 -2.96 114.38 117.24 3f79 h ARG 160 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3f79 h ARG 160 Cb 0.47 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3f79 h ARG 160 CO 0.00 0.94 0.00 1.04 -1.51 0.00 0.00 179.97 180.44 3f79 n GLN 161 N -4.60 0.17 0.03 0.20 1.13 -0.90 -2.07 117.38 111.35 3f79 n GLN 161 Ca -0.10 0.44 -0.05 0.00 -1.94 0.00 0.00 57.00 55.35 3f79 n GLN 161 Cb 0.47 -1.86 -0.10 0.00 0.11 0.00 0.00 30.24 28.86 3f79 n GLN 161 CO 0.00 0.00 0.00 -0.24 -1.44 0.00 0.00 177.06 175.38 3f79 h VAL 162 N 0.00 1.01 -0.41 5.09 3.04 -1.51 -3.31 116.25 120.15 3f79 h VAL 162 Ca 0.00 -2.69 -0.31 0.00 -1.01 0.00 0.00 66.70 62.69 3f79 h VAL 162 Cb 0.31 2.45 -0.11 0.00 -2.01 0.00 0.00 31.29 31.93 3f79 h VAL 162 CO 0.00 0.57 -0.04 0.00 -1.01 0.00 0.00 177.57 177.09 3f79 n GLN 163 N -3.11 2.18 0.00 4.17 6.02 -0.88 -4.85 117.38 120.91 3f79 n GLN 163 Ca -0.09 -1.53 0.00 0.00 -0.01 0.00 0.00 57.00 55.37 3f79 n GLN 163 Cb 0.94 -2.06 0.00 0.00 1.02 0.00 0.00 30.24 30.14 3f79 n GLN 163 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3f79 n ASN 165 N 1.89 0.00 0.00 1.08 5.15 -1.25 -4.99 115.26 117.14 3f79 n ASN 165 Ca 0.46 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.44 3f79 n ASN 165 Cb 0.77 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.02 3f79 n ASN 165 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f79 n LEU 167 N 0.00 0.00 -4.40 1.20 -0.00 -1.26 -5.03 117.00 107.51 3f79 n LEU 167 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.71 3f79 n LEU 167 Cb 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 43.69 3f79 n LEU 167 CO 0.00 0.00 0.47 -2.84 -0.00 0.00 0.00 177.39 175.02 3f79 s PRO 168 N 0.00 -2.06 0.29 1.47 0.02 -1.26 -5.03 135.00 128.43 3f79 s PRO 168 Ca 0.00 0.37 -0.03 0.00 0.02 0.00 0.00 61.00 61.36 3f79 s PRO 168 Cb 0.00 -1.46 -0.05 0.00 0.02 0.00 0.00 34.50 33.01 3f79 s PRO 168 CO 0.00 -4.36 0.53 0.14 -0.33 0.00 0.00 177.00 172.98 3f79 s VAL 169 N -2.41 5.07 0.01 3.83 -7.23 -1.26 -5.05 120.40 113.36 3f79 s VAL 169 Ca 0.69 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 3f79 s VAL 169 Cb -0.17 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 32.99 3f79 s VAL 169 CO 0.60 -0.36 -0.02 0.42 -0.31 0.00 0.00 175.10 175.44 3f79 s THR 170 N -2.11 0.06 0.26 5.32 -4.23 -1.26 -3.77 115.64 109.91 3f79 s THR 170 Ca 0.42 -0.42 -0.29 0.00 -1.18 0.00 0.00 61.69 60.22 3f79 s THR 170 Cb -0.10 -0.14 -0.09 0.00 1.34 0.00 0.00 72.50 73.51 3f79 s THR 170 CO 0.31 -0.22 0.94 -2.84 -0.54 0.00 0.00 174.62 172.27 3f79 s PRO 171 N -0.67 4.78 -0.25 3.99 0.02 -1.26 -5.05 135.00 136.55 3f79 s PRO 171 Ca -0.07 1.45 0.02 0.00 0.02 0.00 0.00 61.00 62.42 3f79 s PRO 171 Cb -0.05 -3.14 0.05 0.00 0.02 0.00 0.00 34.50 31.39 3f79 s PRO 171 CO -0.00 0.45 -0.11 -0.46 -0.33 0.00 0.00 177.00 176.54 3f79 s TRP 172 N -1.30 3.21 -0.08 6.54 -0.00 0.50 -4.96 118.94 122.85 3f79 s TRP 172 Ca 0.44 -2.21 0.00 0.00 -0.00 0.00 0.00 56.10 54.33 3f79 s TRP 172 Cb -0.24 -1.94 -0.03 0.00 -0.00 0.00 0.00 33.47 31.26 3f79 s TRP 172 CO 0.30 -0.86 -0.07 -1.54 -0.00 0.00 0.00 176.95 174.77 3f79 s SER 173 N 1.14 4.59 -0.10 5.86 1.04 -1.26 0.07 113.70 125.04 3f79 s SER 173 Ca -0.07 -0.06 -0.05 0.00 0.48 0.00 0.00 55.95 56.25 3f79 s SER 173 Cb -0.19 -1.26 0.04 0.00 0.10 0.00 0.00 66.02 64.71 3f79 s SER 173 CO -0.06 0.32 0.22 0.27 0.98 0.00 0.00 173.24 174.98 3f79 s ILE 174 N -0.57 -0.04 -1.33 -1.02 -5.25 0.49 -4.91 121.20 108.57 3f79 s ILE 174 Ca 0.09 0.14 -0.03 0.00 -0.99 0.00 0.00 60.65 59.86 3f79 s ILE 174 Cb -0.12 -0.35 0.02 0.00 2.95 0.00 0.00 42.46 44.96 3f79 s ILE 174 CO 0.02 0.06 0.22 -0.62 -1.79 0.00 0.00 174.94 172.83 3f79 n GLU 175 N 4.13 -2.89 -0.03 0.37 1.02 -1.26 -0.23 120.64 121.76 3f79 n GLU 175 Ca -0.25 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3f79 n GLU 175 Cb 0.53 -5.39 0.00 0.00 -0.02 0.00 0.00 31.44 26.56 3f79 n GLU 175 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f79 n GLY 176 N -1.06 1.27 3.59 0.62 0.00 -1.26 -5.03 105.19 103.33 3f79 n GLY 176 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 3f79 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f79 s LEU 177 N 0.00 4.13 -0.30 0.99 1.43 0.68 -4.24 118.68 121.37 3f79 s LEU 177 Ca 0.00 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 3f79 s LEU 177 Cb 0.00 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 3f79 s LEU 177 CO 0.00 -0.29 0.24 -0.70 0.23 0.00 0.00 176.35 175.83 3f79 s GLU 178 N 2.21 3.84 -0.24 1.70 2.12 -0.70 -0.38 118.70 127.25 3f79 s GLU 178 Ca 0.17 -0.34 -0.09 0.00 0.36 0.00 0.00 54.97 55.07 3f79 s GLU 178 Cb -0.16 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 3f79 s GLU 178 CO 0.11 -0.27 0.12 -0.06 -0.54 0.00 0.00 175.26 174.61 3f79 s PHE 179 N 1.82 3.23 -0.10 5.30 0.08 0.11 -2.22 117.98 126.20 3f79 s PHE 179 Ca 0.08 0.03 -0.04 0.00 0.12 0.00 0.00 56.93 57.12 3f79 s PHE 179 Cb -0.16 -2.24 0.05 0.00 -0.57 0.00 0.00 43.02 40.10 3f79 s PHE 179 CO 0.11 -0.05 0.21 0.45 -0.10 0.00 0.00 175.22 175.84 3f79 s SER 180 N 1.15 0.05 0.30 1.36 0.15 -0.95 -0.37 113.70 115.38 3f79 s SER 180 Ca 0.06 0.46 0.09 0.00 0.70 0.00 0.00 55.95 57.26 3f79 s SER 180 Cb -0.14 0.40 -0.06 0.00 -1.71 0.00 0.00 66.02 64.51 3f79 s SER 180 CO 0.05 -0.19 -0.11 -1.38 1.20 0.00 0.00 173.24 172.81 3f79 s HIS 181 N 1.63 2.21 -0.36 3.44 -3.43 -1.26 -1.51 115.29 116.01 3f79 s HIS 181 Ca -0.05 -0.52 0.04 0.00 -0.80 0.00 0.00 55.06 53.72 3f79 s HIS 181 Cb -0.11 -1.19 0.16 0.00 -1.43 0.00 0.00 32.58 30.01 3f79 s HIS 181 CO -0.08 0.52 0.42 0.50 -2.00 0.00 0.00 174.74 174.11 3f79 s ARG 182 N -3.62 0.62 -0.25 -0.38 6.06 -0.80 -4.98 118.95 115.60 3f79 s ARG 182 Ca 0.30 -0.56 -0.15 0.00 -2.50 0.00 0.00 55.73 52.82 3f79 s ARG 182 Cb 0.01 -0.51 -0.04 0.00 0.06 0.00 0.00 34.95 34.47 3f79 s ARG 182 CO 0.14 -1.16 0.36 0.42 -2.50 0.00 0.00 175.30 172.56 3f79 s ILE 183 N 1.72 5.20 -0.56 4.11 1.01 -1.26 -3.02 121.20 128.40 3f79 s ILE 183 Ca 0.15 0.56 -0.03 0.00 0.00 0.00 0.00 60.65 61.33 3f79 s ILE 183 Cb -0.13 -3.68 0.15 0.00 0.01 0.00 0.00 42.46 38.81 3f79 s ILE 183 CO -0.10 0.20 0.38 -0.63 0.00 0.00 0.00 174.94 174.79 3f79 s ILE 184 N 1.76 3.67 0.62 2.92 1.01 0.16 -4.99 121.20 126.35 3f79 s ILE 184 Ca 0.15 -2.64 -0.19 0.00 0.00 0.00 0.00 60.65 57.97 3f79 s ILE 184 Cb -0.15 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 3f79 s ILE 184 CO 0.09 -0.83 1.28 -2.84 0.00 0.00 0.00 174.94 172.64 3f79 s PRO 185 N 0.34 2.74 -0.23 2.79 0.02 -1.26 -3.06 135.00 136.34 3f79 s PRO 185 Ca 0.14 2.02 -0.19 0.00 0.02 0.00 0.00 61.00 63.00 3f79 s PRO 185 Cb -0.21 -1.92 -0.17 0.00 0.02 0.00 0.00 34.50 32.22 3f79 s PRO 185 CO -0.04 -1.44 0.06 -1.13 -0.33 0.00 0.00 177.00 174.12 3f79 n SER 186 N -1.70 1.90 -3.07 2.53 3.41 -1.26 -4.64 113.62 110.78 3f79 n SER 186 Ca 0.15 0.38 -0.25 0.00 -0.26 0.00 0.00 58.87 58.89 3f79 n SER 186 Cb 0.48 -0.92 -0.05 0.00 -0.26 0.00 0.00 64.21 63.47 3f79 n SER 186 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3f79 n LEU 187 N -4.33 3.53 0.00 1.04 7.99 -1.26 -4.97 117.00 119.00 3f79 n LEU 187 Ca -0.38 -5.48 0.00 0.00 -0.01 0.00 0.00 56.01 50.13 3f79 n LEU 187 Cb 0.76 -0.29 0.00 0.00 -0.11 0.00 0.00 43.42 43.78 3f79 n LEU 187 CO 0.16 2.29 0.00 -1.22 -1.51 0.00 0.00 177.39 177.10 3f79 n TYR 188 N 0.09 0.00 -2.84 -1.77 4.01 -1.26 -4.77 117.16 110.62 3f79 n TYR 188 Ca 0.29 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.62 3f79 n TYR 188 Cb 0.45 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.44 3f79 n TYR 188 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3f79 s LEU 189 N 0.00 4.17 0.12 7.72 1.43 -1.26 -4.77 118.68 126.08 3f79 s LEU 189 Ca 0.00 1.23 0.07 0.00 -1.03 0.00 0.00 54.13 54.40 3f79 s LEU 189 Cb 0.00 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 3f79 s LEU 189 CO 0.00 -0.45 -0.06 -0.94 0.23 0.00 0.00 176.35 175.13 3f79 s SER 190 N 1.17 4.60 0.00 2.29 1.04 -1.26 -2.81 113.70 118.73 3f79 s SER 190 Ca 0.40 -0.36 0.24 0.00 0.48 0.00 0.00 55.95 56.72 3f79 s SER 190 Cb -0.16 -0.94 0.41 0.00 0.10 0.00 0.00 66.02 65.42 3f79 s SER 190 CO 0.12 0.15 1.34 0.61 0.98 0.00 0.00 173.24 176.45 3f79 n GLY 191 N 0.46 -1.17 3.65 7.32 0.00 -1.26 -4.34 105.19 109.85 3f79 n GLY 191 Ca -0.12 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3f79 n GLY 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f79 s ASP 192 N -2.97 6.73 -0.03 1.61 1.11 -1.26 -2.20 116.67 119.66 3f79 s ASP 192 Ca 0.11 0.89 0.01 0.00 0.18 0.00 0.00 52.55 53.75 3f79 s ASP 192 Cb 0.17 -2.38 0.02 0.00 1.07 0.00 0.00 42.92 41.80 3f79 s ASP 192 CO 0.71 -0.34 -0.04 0.12 1.18 0.00 0.00 175.17 176.80 3f79 s PHE 193 N 2.19 0.56 -0.04 4.23 5.36 -0.26 -5.00 117.98 125.02 3f79 s PHE 193 Ca 0.31 -0.12 0.06 0.00 -0.96 0.00 0.00 56.93 56.22 3f79 s PHE 193 Cb -0.16 -0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 42.02 3f79 s PHE 193 CO 0.10 -0.12 -0.23 0.54 -1.46 0.00 0.00 175.22 174.06 3f79 s VAL 194 N 0.60 1.85 -0.06 3.12 0.11 -1.26 -1.30 120.40 123.45 3f79 s VAL 194 Ca -0.07 -0.97 -0.07 0.00 -2.93 0.00 0.00 61.98 57.94 3f79 s VAL 194 Cb -0.10 -1.56 0.02 0.00 -1.53 0.00 0.00 36.38 33.20 3f79 s VAL 194 CO -0.00 0.52 0.19 -0.62 -3.33 0.00 0.00 175.10 171.86 3f79 s ASP 195 N -0.21 -0.18 -0.09 3.54 3.68 -1.09 -4.63 116.67 117.69 3f79 s ASP 195 Ca -0.00 0.31 -0.04 0.00 2.13 0.00 0.00 52.55 54.95 3f79 s ASP 195 Cb -0.12 0.38 0.04 0.00 -1.45 0.00 0.00 42.92 41.77 3f79 s ASP 195 CO 0.02 -0.12 0.19 -0.72 0.13 0.00 0.00 175.17 174.68 3f79 s TYR 196 N -0.12 -0.25 0.05 -5.34 1.13 -1.26 -2.00 117.35 109.55 3f79 s TYR 196 Ca -0.02 0.65 0.02 0.00 -1.41 0.00 0.00 57.07 56.31 3f79 s TYR 196 Cb -0.02 -0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.76 3f79 s TYR 196 CO 0.01 -0.22 -0.08 -0.59 -2.51 0.00 0.00 175.55 172.15 3f79 s PHE 197 N 1.45 0.75 0.49 -3.49 -0.71 -0.98 -4.93 117.98 110.56 3f79 s PHE 197 Ca -0.07 -0.53 -0.18 0.00 -1.04 0.00 0.00 56.93 55.11 3f79 s PHE 197 Cb -0.11 -0.44 -0.09 0.00 -1.21 0.00 0.00 43.02 41.17 3f79 s PHE 197 CO -0.07 -0.07 0.98 -0.98 -1.34 0.00 0.00 175.22 173.74 3f79 s ARG 198 N -1.79 4.00 -0.24 1.99 1.70 -1.26 -2.80 118.95 120.54 3f79 s ARG 198 Ca -0.07 1.06 -0.03 0.00 -0.47 0.00 0.00 55.73 56.22 3f79 s ARG 198 Cb -0.09 -2.14 0.11 0.00 -0.57 0.00 0.00 34.95 32.26 3f79 s ARG 198 CO 0.00 -0.23 0.23 0.08 -1.08 0.00 0.00 175.30 174.30 3f79 s VAL 199 N -2.40 -0.31 0.00 4.99 1.01 -0.34 -4.89 120.40 118.45 3f79 s VAL 199 Ca 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.27 3f79 s VAL 199 Cb -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.47 3f79 s VAL 199 CO 0.24 -0.36 0.00 -0.67 0.00 0.00 0.00 175.10 174.31 3f79 n ASP 200 N 5.31 0.00 0.00 3.32 2.03 -1.26 -1.56 116.55 124.39 3f79 n ASP 200 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 3f79 n ASP 200 Cb 0.48 -0.89 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 3f79 n ASP 200 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3f79 n GLU 201 N -2.00 -0.48 -0.03 -0.67 1.02 -1.26 -4.72 120.64 112.50 3f79 n GLU 201 Ca 0.00 0.12 -0.03 0.00 -0.02 0.00 0.00 57.16 57.23 3f79 n GLU 201 Cb 0.00 -3.75 -0.04 0.00 -0.02 0.00 0.00 31.44 27.63 3f79 n GLU 201 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3f79 n ARG 202 N -1.51 2.34 -4.99 3.49 3.00 -1.16 -4.89 116.66 112.94 3f79 n ARG 202 Ca 0.00 0.01 -0.29 0.00 -0.00 0.00 0.00 57.85 57.57 3f79 n ARG 202 Cb 0.12 -1.12 -0.17 0.00 0.00 0.00 0.00 32.46 31.29 3f79 n ARG 202 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3f79 s ARG 203 N -2.12 2.48 -0.13 -0.14 0.52 -0.60 -1.45 118.95 117.52 3f79 s ARG 203 Ca -0.04 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 54.48 3f79 s ARG 203 Cb 0.02 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.54 3f79 s ARG 203 CO 0.18 0.15 -0.21 0.08 0.02 0.00 0.00 175.30 175.52 3f79 s VAL 204 N 0.39 2.27 0.07 3.52 1.01 0.22 -1.20 120.40 126.68 3f79 s VAL 204 Ca -0.16 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 60.94 3f79 s VAL 204 Cb -0.17 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3f79 s VAL 204 CO 0.06 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.69 3f79 s ALA 205 N 0.59 3.24 -0.02 5.51 0.00 -1.12 0.87 121.76 130.83 3f79 s ALA 205 Ca -0.12 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 3f79 s ALA 205 Cb -0.16 -1.18 0.07 0.00 0.00 0.00 0.00 23.12 21.84 3f79 s ALA 205 CO 0.03 0.68 0.67 -0.59 0.00 0.00 0.00 175.76 176.56 3f79 s PHE 206 N -1.24 -0.63 0.12 0.00 -0.71 -0.52 -2.31 117.98 112.69 3f79 s PHE 206 Ca 0.24 0.99 -0.24 0.00 -1.04 0.00 0.00 56.93 56.87 3f79 s PHE 206 Cb -0.12 0.44 0.07 0.00 -1.21 0.00 0.00 43.02 42.20 3f79 s PHE 206 CO 0.16 -0.64 0.61 1.52 -1.34 0.00 0.00 175.22 175.52 3f79 s TYR 207 N -1.61 -0.55 -0.22 3.49 1.13 -0.85 -1.39 117.35 117.36 3f79 s TYR 207 Ca -0.09 0.46 0.00 0.00 -1.41 0.00 0.00 57.07 56.03 3f79 s TYR 207 Cb -0.00 0.52 0.06 0.00 -1.10 0.00 0.00 41.96 41.44 3f79 s TYR 207 CO 0.06 -0.80 -0.04 -1.17 -2.51 0.00 0.00 175.55 171.09 3f79 s LEU 208 N -2.47 2.20 0.05 -3.49 2.96 -1.07 -2.66 118.68 114.20 3f79 s LEU 208 Ca -0.01 -1.03 0.04 0.00 -0.22 0.00 0.00 54.13 52.91 3f79 s LEU 208 Cb -0.01 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 3f79 s LEU 208 CO -0.09 -0.23 -0.05 0.00 -1.32 0.00 0.00 176.35 174.66 3f79 s ALA 209 N 1.50 3.10 -0.20 5.97 0.00 -0.42 -1.76 121.76 129.95 3f79 s ALA 209 Ca -0.04 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 3f79 s ALA 209 Cb -0.18 -1.12 0.06 0.00 0.00 0.00 0.00 23.12 21.89 3f79 s ALA 209 CO -0.07 0.65 0.05 0.34 0.00 0.00 0.00 175.76 176.73 3f79 s ASP 210 N -1.83 2.93 0.56 0.00 2.15 0.13 -1.10 116.67 119.50 3f79 s ASP 210 Ca 0.20 -0.86 -0.16 0.00 0.43 0.00 0.00 52.55 52.16 3f79 s ASP 210 Cb -0.11 -0.55 -0.06 0.00 -0.30 0.00 0.00 42.92 41.90 3f79 s ASP 210 CO 0.12 -0.33 1.02 -0.69 -0.17 0.00 0.00 175.17 175.12 3f79 s VAL 211 N 1.90 4.23 0.03 1.11 1.01 -0.93 -1.42 120.40 126.32 3f79 s VAL 211 Ca 0.01 1.03 -0.34 0.00 0.00 0.00 0.00 61.98 62.67 3f79 s VAL 211 Cb -0.17 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 3f79 s VAL 211 CO -0.10 -0.65 1.74 -1.54 0.00 0.00 0.00 175.10 174.54 3f79 n SER 212 N -1.90 3.28 0.00 3.32 3.41 -0.84 -4.64 113.62 116.25 3f79 n SER 212 Ca 0.07 1.02 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 3f79 n SER 212 Cb 0.54 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 3f79 n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f79 n GLY 213 N 3.94 -0.11 3.06 5.00 0.00 -1.26 -4.70 105.19 111.13 3f79 n GLY 213 Ca 0.20 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 3f79 n GLY 213 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3f79 n HIS 214 N 0.00 -1.65 -1.59 1.61 1.44 -1.26 -4.64 115.22 109.13 3f79 n HIS 214 Ca 0.00 -1.89 0.00 0.00 -2.01 0.00 0.00 57.72 53.82 3f79 n HIS 214 Cb 0.00 0.60 0.00 0.00 0.12 0.00 0.00 29.99 30.71 3f79 n HIS 214 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3f79 n GLY 215 N -0.49 -1.80 0.16 -1.39 0.00 -1.13 -4.37 105.19 96.18 3f79 n GLY 215 Ca -0.02 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 3f79 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f79 h ALA 216 N 0.00 0.45 -0.97 4.61 0.00 -1.89 -1.53 119.26 119.93 3f79 h ALA 216 Ca 0.00 -0.07 0.29 0.00 0.00 0.00 0.00 54.91 55.13 3f79 h ALA 216 Cb 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 17.79 17.51 3f79 h ALA 216 CO 0.00 -0.03 0.50 0.66 0.00 0.00 0.00 179.25 180.38 3f79 h SER 217 N 0.45 0.44 0.56 0.00 4.64 -1.96 0.19 113.55 117.86 3f79 h SER 217 Ca 0.12 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3f79 h SER 217 Cb 0.05 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3f79 h SER 217 CO -0.02 -0.09 -1.14 -1.54 -0.87 0.00 0.00 176.83 173.16 3f79 n SER 218 N -5.05 0.59 0.27 4.97 3.41 -1.10 -4.03 113.62 112.68 3f79 n SER 218 Ca 0.28 0.01 0.17 0.00 -0.26 0.00 0.00 58.87 59.07 3f79 n SER 218 Cb 0.87 0.84 0.67 0.00 -0.26 0.00 0.00 64.21 66.33 3f79 n SER 218 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f79 h ALA 219 N 2.29 1.00 -0.00 7.33 0.00 0.42 -2.75 119.26 127.55 3f79 h ALA 219 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3f79 h ALA 219 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3f79 h ALA 219 CO 0.00 0.00 -0.69 0.74 0.00 0.00 0.00 179.25 179.30 3f79 h PHE 220 N 0.00 0.03 -0.29 0.00 -1.00 -1.63 -3.25 116.94 110.80 3f79 h PHE 220 Ca 0.00 -0.02 -0.16 0.00 2.81 0.00 0.00 57.97 60.60 3f79 h PHE 220 Cb 0.50 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 3f79 h PHE 220 CO 0.00 0.71 -0.47 0.28 -1.61 0.00 0.00 178.31 177.22 3f79 h VAL 221 N 0.02 1.29 -0.58 -0.55 2.07 -1.72 -3.19 116.25 113.58 3f79 h VAL 221 Ca -0.01 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.82 3f79 h VAL 221 Cb 1.23 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 3f79 h VAL 221 CO 0.09 0.54 0.23 0.71 0.02 0.00 0.00 177.57 179.16 3f79 h THR 222 N 0.62 1.21 -0.93 2.57 1.35 -1.62 -1.05 112.91 115.07 3f79 h THR 222 Ca 0.03 -0.67 0.01 0.00 -0.55 0.00 0.00 66.41 65.24 3f79 h THR 222 Cb 1.04 0.52 -0.05 0.00 -1.73 0.00 0.00 68.15 67.94 3f79 h THR 222 CO 0.10 0.26 0.61 0.58 -0.25 0.00 0.00 175.52 176.83 3f79 h VAL 223 N 0.84 1.22 -0.52 6.82 2.07 -1.64 -1.38 116.25 123.67 3f79 h VAL 223 Ca 0.20 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 3f79 h VAL 223 Cb 0.18 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 3f79 h VAL 223 CO -0.02 0.23 0.02 0.25 0.02 0.00 0.00 177.57 178.07 3f79 h LEU 224 N 1.24 0.89 -0.23 2.57 5.85 -1.25 -1.85 115.31 122.54 3f79 h LEU 224 Ca 0.35 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3f79 h LEU 224 Cb -0.12 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 3f79 h LEU 224 CO -0.08 0.97 0.12 -0.07 -0.34 0.00 0.00 178.44 179.04 3f79 h LEU 225 N 0.78 0.29 -1.76 2.25 3.38 -0.75 -1.81 115.31 117.69 3f79 h LEU 225 Ca 0.15 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3f79 h LEU 225 Cb 0.50 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3f79 h LEU 225 CO 0.02 0.30 0.22 0.50 0.09 0.00 0.00 178.44 179.57 3f79 h LYS 226 N 0.25 0.30 -0.55 1.13 1.63 -1.23 -1.95 116.57 116.15 3f79 h LYS 226 Ca 0.08 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 3f79 h LYS 226 Cb 0.08 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 3f79 h LYS 226 CO -0.01 0.20 0.00 0.34 -3.45 0.00 0.00 179.45 176.53 3f79 n PHE 227 N -4.49 0.00 0.00 1.91 7.35 -0.68 -3.12 117.46 118.43 3f79 n PHE 227 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 3f79 n PHE 227 Cb 0.17 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 39.94 3f79 n PHE 227 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3f79 n THR 229 N 0.03 0.00 0.27 -2.13 -2.24 -0.73 -1.97 114.28 107.52 3f79 n THR 229 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 3f79 n THR 229 Cb 0.14 0.00 0.76 0.00 -2.10 0.00 0.00 70.33 69.13 3f79 n THR 229 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3f79 h THR 230 N 0.00 0.77 -0.07 4.28 2.02 -1.80 -2.43 112.91 115.67 3f79 h THR 230 Ca 0.00 -0.08 -0.20 0.00 0.77 0.00 0.00 66.41 66.90 3f79 h THR 230 Cb 0.00 1.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3f79 h THR 230 CO 0.00 0.02 -0.74 -0.09 0.37 0.00 0.00 175.52 175.08 3f79 h ARG 231 N 0.00 0.62 -0.49 6.66 2.43 -1.67 -3.17 114.38 118.76 3f79 h ARG 231 Ca -0.00 -0.58 0.07 0.00 -0.81 0.00 0.00 59.98 58.67 3f79 h ARG 231 Cb 0.04 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 3f79 h ARG 231 CO 0.00 1.19 0.33 -0.07 -1.51 0.00 0.00 179.97 179.92 3f79 h LEU 232 N 0.26 0.31 0.16 3.80 3.38 -1.70 0.11 115.31 121.62 3f79 h LEU 232 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3f79 h LEU 232 Cb 1.40 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.08 3f79 h LEU 232 CO 0.15 0.20 -0.08 -0.07 0.09 0.00 0.00 178.44 178.73 3f79 h LEU 233 N 0.35 -0.18 -1.56 1.67 3.38 -1.52 -2.81 115.31 114.64 3f79 h LEU 233 Ca 0.22 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3f79 h LEU 233 Cb 0.41 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3f79 h LEU 233 CO -0.05 0.01 -0.23 1.88 0.09 0.00 0.00 178.44 180.13 3f79 h TYR 234 N -0.37 0.00 0.00 1.13 0.99 -1.32 -0.29 116.97 117.11 3f79 h TYR 234 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 3f79 h TYR 234 Cb 0.29 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.02 3f79 h TYR 234 CO -0.02 0.23 0.00 -1.91 -0.00 0.00 0.00 178.16 176.46 3f79 n GLU 235 N -3.88 0.06 -4.40 4.88 0.00 0.30 -4.68 120.64 112.92 3f79 n GLU 235 Ca -0.02 0.39 -0.28 0.00 0.00 0.00 0.00 57.16 57.26 3f79 n GLU 235 Cb 0.32 -1.64 -0.13 0.00 0.00 0.00 0.00 31.44 29.99 3f79 n GLU 235 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3f79 s SER 236 N -3.41 3.33 -0.05 4.31 0.01 -0.12 -5.07 113.70 112.70 3f79 s SER 236 Ca 0.04 -0.79 -0.20 0.00 1.31 0.00 0.00 55.95 56.31 3f79 s SER 236 Cb 0.07 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 3f79 s SER 236 CO 0.23 0.15 0.56 -0.13 0.41 0.00 0.00 173.24 174.46 3f79 s ARG 237 N -2.27 4.31 0.31 12.44 1.81 -1.26 -4.92 118.95 129.38 3f79 s ARG 237 Ca 0.16 0.63 0.02 0.00 -1.72 0.00 0.00 55.73 54.82 3f79 s ARG 237 Cb -0.09 -3.38 0.57 0.00 -0.45 0.00 0.00 34.95 31.60 3f79 s ARG 237 CO 0.07 0.27 1.90 0.00 -0.68 0.00 0.00 175.30 176.86 3f79 h ARG 238 N 6.11 0.95 -3.91 3.54 -0.00 -1.97 -3.44 114.38 115.65 3f79 h ARG 238 Ca -0.44 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.98 58.88 3f79 h ARG 238 Cb 1.19 -0.21 -0.14 0.00 0.00 0.00 0.00 29.97 30.82 3f79 h ARG 238 CO 0.72 0.63 -0.39 -0.80 0.00 0.00 0.00 179.97 180.13 3f79 s ASN 239 N -5.95 0.12 0.75 7.04 -0.87 -1.26 -4.89 114.94 109.89 3f79 s ASN 239 Ca -0.11 -0.80 -0.11 0.00 -1.57 0.00 0.00 52.86 50.26 3f79 s ASN 239 Cb 0.20 0.37 0.04 0.00 -0.02 0.00 0.00 41.25 41.84 3f79 s ASN 239 CO 0.80 -0.79 1.10 -0.83 -2.57 0.00 0.00 177.10 174.81 3f79 s GLY 240 N -2.92 1.63 -0.21 0.66 0.00 -1.26 -5.25 107.32 99.97 3f79 s GLY 240 Ca 0.11 -0.28 0.05 0.00 0.00 0.00 0.00 44.72 44.60 3f79 s GLY 240 CO -0.06 0.12 1.00 -1.05 0.00 0.00 0.00 173.10 173.12 3f79 n PRO 243 N -3.22 0.54 -3.50 2.90 -0.02 -1.26 -5.18 135.00 125.26 3f79 n PRO 243 Ca 0.07 -0.68 -0.24 0.00 -2.02 0.00 0.00 63.50 60.62 3f79 n PRO 243 Cb 0.57 0.11 0.05 0.00 -0.02 0.00 0.00 33.50 34.21 3f79 n PRO 243 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3f79 n GLU 244 N -0.61 -1.64 -2.51 -0.52 0.00 -1.26 -4.91 120.64 109.20 3f79 n GLU 244 Ca -0.12 0.64 -0.41 0.00 0.00 0.00 0.00 57.16 57.27 3f79 n GLU 244 Cb 0.67 -4.83 -0.04 0.00 0.00 0.00 0.00 31.44 27.24 3f79 n GLU 244 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3f79 s PHE 245 N -3.42 3.60 0.13 -1.84 0.08 -1.26 -5.06 117.98 110.21 3f79 s PHE 245 Ca 0.46 1.64 0.07 0.00 0.12 0.00 0.00 56.93 59.22 3f79 s PHE 245 Cb -0.12 -3.27 -0.04 0.00 -0.57 0.00 0.00 43.02 39.02 3f79 s PHE 245 CO 0.81 -0.56 -0.16 0.15 -0.10 0.00 0.00 175.22 175.36 3f79 s LYS 246 N -0.76 1.09 0.09 0.44 -0.14 -1.26 -5.05 119.74 114.15 3f79 s LYS 246 Ca 0.47 -1.27 -0.15 0.00 -1.36 0.00 0.00 55.97 53.66 3f79 s LYS 246 Cb -0.30 -1.05 -0.11 0.00 -1.68 0.00 0.00 37.83 34.69 3f79 s LYS 246 CO 0.37 0.21 1.38 -1.35 -0.76 0.00 0.00 175.35 175.20 3f79 h PRO 247 N 3.52 0.66 -0.81 -1.68 0.11 -1.96 -2.94 132.00 128.89 3f79 h PRO 247 Ca -0.41 -0.38 -0.00 0.00 0.11 0.00 0.00 66.00 65.31 3f79 h PRO 247 Cb 1.20 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 3f79 h PRO 247 CO 0.49 1.00 0.49 0.66 -0.21 0.00 0.00 178.00 180.43 3f79 h SER 248 N 0.38 0.98 -0.22 -2.05 4.64 -1.91 0.12 113.55 115.49 3f79 h SER 248 Ca 0.03 -0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3f79 h SER 248 Cb 0.92 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3f79 h SER 248 CO 0.08 0.76 0.15 -0.33 -0.87 0.00 0.00 176.83 176.61 3f79 h GLU 249 N 1.12 0.18 -0.05 4.77 5.08 -1.91 0.23 114.58 123.99 3f79 h GLU 249 Ca 0.29 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 3f79 h GLU 249 Cb -0.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3f79 h GLU 249 CO -0.05 0.12 -0.20 0.28 -1.00 0.00 0.00 179.01 178.16 3f79 h VAL 250 N 0.18 1.45 -0.00 3.13 2.07 -0.91 -2.74 116.25 119.43 3f79 h VAL 250 Ca 0.09 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 66.00 3f79 h VAL 250 Cb 0.13 2.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 3f79 h VAL 250 CO -0.02 0.45 0.04 -0.07 0.02 0.00 0.00 177.57 177.99 3f79 h LEU 251 N -0.31 0.00 -0.03 2.57 4.07 0.12 -0.87 115.31 120.86 3f79 h LEU 251 Ca -0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 3f79 h LEU 251 Cb 0.83 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.57 3f79 h LEU 251 CO 0.04 0.00 -0.09 0.00 -1.08 0.00 0.00 178.44 177.31 3f79 h ALA 252 N 1.93 0.05 -0.58 1.53 0.00 -0.36 -1.18 119.26 120.65 3f79 h ALA 252 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3f79 h ALA 252 Cb 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3f79 h ALA 252 CO -0.00 -0.07 0.18 1.25 0.00 0.00 0.00 179.25 180.62 3f79 h HIS 253 N -0.47 0.93 -1.01 0.00 -0.00 -1.05 -0.29 115.15 113.26 3f79 h HIS 253 Ca -0.00 -0.09 0.08 0.00 -0.00 0.00 0.00 60.37 60.35 3f79 h HIS 253 Cb 0.73 -0.27 -0.07 0.00 -0.00 0.00 0.00 27.41 27.80 3f79 h HIS 253 CO 0.14 0.78 0.65 0.82 -0.00 0.00 0.00 177.93 180.31 3f79 h ILE 254 N 0.81 1.06 -0.18 6.26 5.03 -1.25 -2.41 117.51 126.83 3f79 h ILE 254 Ca 0.19 -0.39 -0.04 0.00 -0.12 0.00 0.00 64.86 64.49 3f79 h ILE 254 Cb 0.28 -0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 33.88 3f79 h ILE 254 CO -0.01 0.21 -0.05 -1.13 -0.68 0.00 0.00 178.15 176.49 3f79 h ASN 255 N 1.15 0.35 -0.92 1.72 -1.24 -0.36 -2.67 115.58 113.61 3f79 h ASN 255 Ca 0.45 -0.37 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 3f79 h ASN 255 Cb 0.23 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 3f79 h ASN 255 CO -0.19 0.65 0.57 0.03 -1.29 0.00 0.00 177.43 177.20 3f79 h ARG 256 N 0.06 1.24 -0.51 6.67 3.08 -0.87 0.18 114.38 124.22 3f79 h ARG 256 Ca 0.05 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 3f79 h ARG 256 Cb 0.49 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 3f79 h ARG 256 CO 0.02 0.85 -0.14 0.78 -1.07 0.00 0.00 179.97 180.41 3f79 h GLY 257 N 1.26 1.07 1.43 0.04 0.00 -1.44 -3.17 103.07 102.26 3f79 h GLY 257 Ca 0.33 -0.88 -0.23 0.00 0.00 0.00 0.00 47.33 46.55 3f79 h GLY 257 CO -0.07 0.80 -0.92 0.17 0.00 0.00 0.00 176.54 176.52 3f79 h LEU 258 N 0.87 0.66 -1.22 3.11 -0.00 -1.16 -3.34 115.31 114.23 3f79 h LEU 258 Ca 0.13 -0.51 0.04 0.00 -0.00 0.00 0.00 57.88 57.54 3f79 h LEU 258 Cb 0.70 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 41.11 3f79 h LEU 258 CO 0.05 1.30 0.54 -0.29 -0.00 0.00 0.00 178.44 180.04 3f79 h ILE 259 N 0.31 1.13 -3.73 0.15 6.09 -0.63 -3.29 117.51 117.55 3f79 h ILE 259 Ca -0.08 -0.35 -0.63 0.00 -1.37 0.00 0.00 64.86 62.43 3f79 h ILE 259 Cb 1.56 0.03 -0.17 0.00 0.47 0.00 0.00 36.82 38.71 3f79 h ILE 259 CO 0.17 0.18 -0.53 0.20 -3.07 0.00 0.00 178.15 175.11 3f79 s ASN 260 N -6.20 5.96 0.00 2.19 0.01 -1.24 -4.53 114.94 111.12 3f79 s ASN 260 Ca -0.11 0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.06 3f79 s ASN 260 Cb 0.19 -2.09 0.00 0.00 0.41 0.00 0.00 41.25 39.76 3f79 s ASN 260 CO 0.79 0.00 0.00 0.35 -1.51 0.00 0.00 177.10 176.73 3f79 n THR 261 N 4.69 0.00 -1.98 1.60 -2.24 -1.26 -4.96 114.28 110.13 3f79 n THR 261 Ca -0.15 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 3f79 n THR 261 Cb 0.52 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 3f79 n THR 261 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3f79 s LYS 262 N -0.10 3.13 -1.28 -0.78 1.02 -1.24 -4.91 119.74 115.58 3f79 s LYS 262 Ca 0.00 1.34 -0.08 0.00 0.02 0.00 0.00 55.97 57.25 3f79 s LYS 262 Cb 0.00 -2.00 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 3f79 s LYS 262 CO 0.00 -0.98 2.90 1.28 -0.92 0.00 0.00 175.35 177.63 3f79 n LEU 263 N -2.04 8.02 -2.92 3.17 4.32 -1.26 -4.54 117.00 121.74 3f79 n LEU 263 Ca 0.10 -4.33 -0.22 0.00 -0.02 0.00 0.00 56.01 51.54 3f79 n LEU 263 Cb 0.52 -1.47 0.03 0.00 -1.62 0.00 0.00 43.42 40.88 3f79 n LEU 263 CO 0.46 2.01 -0.05 0.61 -1.22 0.00 0.00 177.39 179.21 3f79 n GLY 264 N 2.83 -0.52 3.30 -0.72 0.00 -1.26 -4.98 105.19 103.84 3f79 n GLY 264 Ca 0.69 0.11 -0.33 0.00 0.00 0.00 0.00 46.02 46.48 3f79 n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f79 s LYS 265 N -5.60 3.29 0.13 1.61 -0.14 -1.26 -5.01 119.74 112.75 3f79 s LYS 265 Ca 0.26 -0.71 0.10 0.00 -1.36 0.00 0.00 55.97 54.26 3f79 s LYS 265 Cb -0.11 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.32 3f79 s LYS 265 CO 0.32 0.05 -0.25 -3.38 -0.76 0.00 0.00 175.35 171.32 3f79 s HIS 266 N 0.77 2.20 -0.04 3.18 -3.43 -1.26 -4.84 115.29 111.87 3f79 s HIS 266 Ca -0.05 -0.39 0.02 0.00 -0.80 0.00 0.00 55.06 53.84 3f79 s HIS 266 Cb -0.15 -1.18 -0.03 0.00 -1.43 0.00 0.00 32.58 29.78 3f79 s HIS 266 CO 0.01 0.32 -0.07 0.08 -2.00 0.00 0.00 174.74 173.08 3f79 s VAL 267 N -1.12 3.69 0.03 -5.38 1.01 0.83 -1.98 120.40 117.48 3f79 s VAL 267 Ca 0.13 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3f79 s VAL 267 Cb -0.10 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3f79 s VAL 267 CO 0.06 0.52 -0.07 -0.89 0.00 0.00 0.00 175.10 174.71 3f79 s THR 268 N -0.88 3.58 -0.32 3.92 2.01 -0.51 -2.35 115.64 121.09 3f79 s THR 268 Ca 0.14 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.27 3f79 s THR 268 Cb -0.11 -2.59 0.17 0.00 0.01 0.00 0.00 72.50 69.98 3f79 s THR 268 CO 0.04 0.31 0.48 -0.76 -0.69 0.00 0.00 174.62 174.00 3f79 s LEU 270 N -1.66 -1.03 0.15 4.42 1.43 -0.72 0.20 118.68 121.46 3f79 s LEU 270 Ca 0.19 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.80 3f79 s LEU 270 Cb -0.11 1.41 -0.06 0.00 0.03 0.00 0.00 46.19 47.46 3f79 s LEU 270 CO 0.10 -0.30 0.41 -0.83 0.23 0.00 0.00 176.35 175.96 3f79 s GLY 271 N 2.40 2.26 -0.25 -3.19 0.00 -0.28 -2.59 107.32 105.67 3f79 s GLY 271 Ca 0.11 -0.48 -0.14 0.00 0.00 0.00 0.00 44.72 44.22 3f79 s GLY 271 CO -0.23 -0.37 0.60 -0.32 0.00 0.00 0.00 173.10 172.79 3f79 s GLY 272 N -2.33 -0.55 -0.18 0.20 0.00 -0.48 0.18 107.32 104.16 3f79 s GLY 272 Ca 0.41 2.15 -0.03 0.00 0.00 0.00 0.00 44.72 47.26 3f79 s GLY 272 CO 0.23 2.25 -0.07 0.54 0.00 0.00 0.00 173.10 176.04 3f79 s VAL 273 N 1.67 3.33 -0.11 1.40 0.11 0.66 -1.43 120.40 126.03 3f79 s VAL 273 Ca -0.09 -0.53 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 3f79 s VAL 273 Cb -0.06 -2.47 -0.02 0.00 -1.53 0.00 0.00 36.38 32.30 3f79 s VAL 273 CO -0.18 0.47 -0.15 -0.51 -3.33 0.00 0.00 175.10 171.40 3f79 s ILE 274 N 0.92 2.91 -0.35 7.04 2.07 0.25 -0.48 121.20 133.56 3f79 s ILE 274 Ca -0.01 -0.73 -0.13 0.00 -1.41 0.00 0.00 60.65 58.37 3f79 s ILE 274 Cb -0.15 -2.19 -0.01 0.00 0.13 0.00 0.00 42.46 40.24 3f79 s ILE 274 CO 0.00 0.54 0.24 -0.62 -1.91 0.00 0.00 174.94 173.20 3f79 s ASP 275 N 0.10 6.04 0.22 4.50 -1.08 0.17 0.68 116.67 127.30 3f79 s ASP 275 Ca -0.07 -0.50 -0.03 0.00 -0.52 0.00 0.00 52.55 51.43 3f79 s ASP 275 Cb -0.15 -2.13 0.22 0.00 -1.46 0.00 0.00 42.92 39.39 3f79 s ASP 275 CO 0.05 -0.27 1.63 0.17 0.52 0.00 0.00 175.17 177.27 3f79 h LEU 276 N 8.50 0.72 0.00 -1.34 -0.00 -1.54 -1.34 115.31 120.30 3f79 h LEU 276 Ca -0.31 -0.27 -0.01 0.00 -0.00 0.00 0.00 57.88 57.29 3f79 h LEU 276 Cb 1.15 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.61 3f79 h LEU 276 CO 0.65 0.95 -0.38 -0.33 -0.00 0.00 0.00 178.44 179.32 3f79 h GLU 277 N 0.60 0.00 -0.12 0.17 4.39 -1.91 -3.26 114.58 114.46 3f79 h GLU 277 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 3f79 h GLU 277 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 3f79 h GLU 277 CO 0.06 0.05 0.00 0.36 -1.16 0.00 0.00 179.01 178.32 3f79 n LYS 278 N -2.98 2.53 -3.45 2.33 2.85 -1.22 -5.00 118.16 113.22 3f79 n LYS 278 Ca 0.02 -2.10 -0.25 0.00 -1.05 0.00 0.00 58.31 54.93 3f79 n LYS 278 Cb 0.56 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.63 3f79 n LYS 278 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3f79 n ASN 279 N -0.52 -4.09 -4.58 -5.58 3.02 -0.54 -4.92 115.26 98.05 3f79 n ASN 279 Ca 0.10 -0.47 -0.34 0.00 -0.03 0.00 0.00 54.58 53.84 3f79 n ASN 279 Cb 0.49 -3.35 -0.11 0.00 -0.61 0.00 0.00 39.78 36.19 3f79 n ASN 279 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3f79 s SER 280 N -2.83 4.86 -0.21 6.41 1.04 -0.98 -1.56 113.70 120.43 3f79 s SER 280 Ca 0.45 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.88 3f79 s SER 280 Cb -0.23 -1.48 0.04 0.00 0.10 0.00 0.00 66.02 64.45 3f79 s SER 280 CO 0.55 0.30 -0.14 -0.22 0.98 0.00 0.00 173.24 174.71 3f79 s LEU 281 N -0.39 2.62 -0.38 2.42 2.96 -1.26 0.42 118.68 125.06 3f79 s LEU 281 Ca 0.06 -0.98 -0.09 0.00 -0.22 0.00 0.00 54.13 52.91 3f79 s LEU 281 Cb -0.12 -1.42 0.05 0.00 0.50 0.00 0.00 46.19 45.20 3f79 s LEU 281 CO 0.02 -0.11 0.19 -0.89 -1.32 0.00 0.00 176.35 174.24 3f79 s THR 282 N 1.26 4.15 0.01 3.68 2.01 0.37 -4.49 115.64 122.63 3f79 s THR 282 Ca -0.02 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.81 3f79 s THR 282 Cb -0.16 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 3f79 s THR 282 CO -0.09 -0.33 0.06 -0.72 -0.69 0.00 0.00 174.62 172.85 3f79 s TYR 283 N 1.45 3.21 -0.10 4.92 -0.85 -0.28 -0.24 117.35 125.45 3f79 s TYR 283 Ca 0.01 0.16 0.01 0.00 -0.52 0.00 0.00 57.07 56.73 3f79 s TYR 283 Cb -0.21 -1.71 0.02 0.00 0.38 0.00 0.00 41.96 40.45 3f79 s TYR 283 CO 0.03 0.52 -0.10 0.45 -1.52 0.00 0.00 175.55 174.93 3f79 s SER 284 N -1.75 2.16 -0.27 -0.18 0.15 0.13 -1.05 113.70 112.89 3f79 s SER 284 Ca 0.23 -0.34 -0.10 0.00 0.70 0.00 0.00 55.95 56.44 3f79 s SER 284 Cb -0.12 -0.91 -0.04 0.00 -1.71 0.00 0.00 66.02 63.25 3f79 s SER 284 CO 0.14 -0.06 0.14 -0.63 1.20 0.00 0.00 173.24 174.03 3f79 s ILE 285 N 1.33 4.85 -0.15 6.45 1.01 -1.24 -1.13 121.20 132.32 3f79 s ILE 285 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 60.65 60.72 3f79 s ILE 285 Cb -0.14 -3.32 -0.18 0.00 0.01 0.00 0.00 42.46 38.83 3f79 s ILE 285 CO -0.05 0.25 0.03 0.61 0.00 0.00 0.00 174.94 175.79 3f79 n GLY 286 N 5.00 -0.69 4.00 6.18 0.00 -1.26 -4.61 105.19 113.81 3f79 n GLY 286 Ca -0.15 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 3f79 n GLY 286 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f79 s GLY 287 N -4.90 1.91 0.00 -0.02 0.00 -1.26 0.12 107.32 103.18 3f79 s GLY 287 Ca -0.09 -1.89 0.24 0.00 0.00 0.00 0.00 44.72 42.98 3f79 s GLY 287 CO 0.59 -1.77 1.43 -2.39 0.00 0.00 0.00 173.10 170.95 3f79 n HIS 288 N -2.12 0.21 -0.57 1.90 1.44 -1.26 -4.72 115.22 110.09 3f79 n HIS 288 Ca 0.11 -0.10 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 3f79 n HIS 288 Cb 0.62 0.00 0.23 0.00 0.12 0.00 0.00 29.99 30.96 3f79 n HIS 288 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 3f79 s LEU 289 N -1.75 1.46 -0.12 2.39 -0.00 -1.26 -4.85 118.68 114.55 3f79 s LEU 289 Ca 0.34 1.75 -0.35 0.00 -0.00 0.00 0.00 54.13 55.87 3f79 s LEU 289 Cb 0.21 -3.80 -0.12 0.00 -0.00 0.00 0.00 46.19 42.48 3f79 s LEU 289 CO 0.30 -3.90 1.88 -0.81 -0.00 0.00 0.00 176.35 173.82 3f79 n PRO 290 N -4.73 2.05 -0.76 1.48 -0.04 -1.26 -4.94 135.00 126.80 3f79 n PRO 290 Ca 0.06 0.75 -0.33 0.00 -0.04 0.00 0.00 63.50 63.94 3f79 n PRO 290 Cb 0.53 -2.59 0.14 0.00 -0.04 0.00 0.00 33.50 31.54 3f79 n PRO 290 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3f79 n LEU 291 N 6.60 -0.35 -4.76 1.53 4.77 -1.26 -4.38 117.00 119.15 3f79 n LEU 291 Ca 0.23 0.25 -0.37 0.00 -0.03 0.00 0.00 56.01 56.10 3f79 n LEU 291 Cb 0.28 -1.19 0.01 0.00 -2.33 0.00 0.00 43.42 40.19 3f79 n LEU 291 CO 0.74 -3.44 0.87 -2.16 -1.33 0.00 0.00 177.39 172.07 3f79 s PRO 292 N -3.69 3.44 -0.36 3.23 0.04 -1.26 -4.71 135.00 131.69 3f79 s PRO 292 Ca 0.58 1.89 -0.07 0.00 0.04 0.00 0.00 61.00 63.43 3f79 s PRO 292 Cb -0.20 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.13 3f79 s PRO 292 CO 0.67 -0.84 0.15 0.08 0.04 0.00 0.00 177.00 177.09 3f79 s VAL 293 N -1.51 3.97 -0.10 -0.36 1.01 0.13 -3.21 120.40 120.33 3f79 s VAL 293 Ca 0.69 -1.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 3f79 s VAL 293 Cb -0.31 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 3f79 s VAL 293 CO 0.37 -0.24 0.75 -0.22 0.00 0.00 0.00 175.10 175.75 3f79 s LEU 294 N 1.43 4.26 -0.23 3.92 2.96 -0.53 -0.19 118.68 130.29 3f79 s LEU 294 Ca -0.00 1.18 0.00 0.00 -0.22 0.00 0.00 54.13 55.09 3f79 s LEU 294 Cb -0.20 -3.14 0.03 0.00 0.50 0.00 0.00 46.19 43.39 3f79 s LEU 294 CO 0.03 -0.22 -0.11 0.12 -1.32 0.00 0.00 176.35 174.85 3f79 s PHE 295 N 1.30 3.04 -0.17 5.38 5.36 0.98 -2.08 117.98 131.79 3f79 s PHE 295 Ca 0.38 -1.80 -0.03 0.00 -0.96 0.00 0.00 56.93 54.52 3f79 s PHE 295 Cb -0.17 -1.98 0.06 0.00 -0.34 0.00 0.00 43.02 40.58 3f79 s PHE 295 CO 0.16 -0.79 0.05 0.08 -1.46 0.00 0.00 175.22 173.25 3f79 s VAL 296 N 1.25 0.34 -1.31 3.12 1.01 -0.94 -0.08 120.40 123.79 3f79 s VAL 296 Ca -0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 3f79 s VAL 296 Cb -0.17 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.38 3f79 s VAL 296 CO -0.07 -0.16 0.52 -0.62 0.00 0.00 0.00 175.10 174.77 3f79 n GLU 297 N 5.12 -1.67 -0.41 2.72 -0.58 -1.26 -2.23 120.64 122.34 3f79 n GLU 297 Ca -0.08 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 3f79 n GLU 297 Cb 0.48 -3.82 0.00 0.00 -0.57 0.00 0.00 31.44 27.53 3f79 n GLU 297 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f79 n GLY 298 N -2.01 0.79 3.48 0.62 0.00 -1.26 -5.07 105.19 101.74 3f79 n GLY 298 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 3f79 n GLY 298 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3f79 s GLN 299 N -0.59 1.67 -0.23 1.61 -1.52 -0.94 -4.90 119.66 114.76 3f79 s GLN 299 Ca 0.00 -1.82 -0.16 0.00 -1.95 0.00 0.00 55.36 51.43 3f79 s GLN 299 Cb 0.00 -1.55 0.07 0.00 -0.22 0.00 0.00 33.01 31.31 3f79 s GLN 299 CO 0.00 0.17 0.58 0.00 -0.25 0.00 0.00 175.29 175.80 3f79 s ALA 300 N -2.71 -1.51 0.08 6.09 0.00 -1.23 -2.22 121.76 120.26 3f79 s ALA 300 Ca 0.30 1.93 -0.25 0.00 0.00 0.00 0.00 51.96 53.93 3f79 s ALA 300 Cb 0.00 -1.14 0.07 0.00 0.00 0.00 0.00 23.12 22.05 3f79 s ALA 300 CO 0.14 -0.31 0.62 0.20 0.00 0.00 0.00 175.76 176.40 3f79 s GLY 301 N 1.13 -0.59 0.56 0.00 0.00 -0.88 -4.77 107.32 102.76 3f79 s GLY 301 Ca -0.06 0.76 -0.15 0.00 0.00 0.00 0.00 44.72 45.27 3f79 s GLY 301 CO -0.11 0.43 1.01 -0.19 0.00 0.00 0.00 173.10 174.24 3f79 s TYR 302 N -2.81 3.41 -0.34 1.90 2.02 -1.26 -1.46 117.35 118.82 3f79 s TYR 302 Ca -0.03 1.43 -0.10 0.00 -0.37 0.00 0.00 57.07 58.00 3f79 s TYR 302 Cb -0.01 -2.81 0.01 0.00 -0.40 0.00 0.00 41.96 38.75 3f79 s TYR 302 CO -0.05 -0.58 0.18 -0.51 -1.57 0.00 0.00 175.55 173.03 3f79 s LEU 303 N -4.43 4.39 0.24 -1.29 1.43 -1.20 -4.94 118.68 112.89 3f79 s LEU 303 Ca 0.59 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 52.64 3f79 s LEU 303 Cb -0.11 -2.01 -0.13 0.00 0.03 0.00 0.00 46.19 43.97 3f79 s LEU 303 CO 0.38 -0.28 1.55 1.21 0.23 0.00 0.00 176.35 179.44 3f79 n GLU 304 N 4.99 2.40 -3.64 1.70 4.07 -1.26 -4.75 120.64 124.15 3f79 n GLU 304 Ca -0.13 0.86 -0.02 0.00 -0.06 0.00 0.00 57.16 57.81 3f79 n GLU 304 Cb 0.48 -2.61 -0.02 0.00 -0.06 0.00 0.00 31.44 29.23 3f79 n GLU 304 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 3f79 s GLY 305 N 0.59 -0.14 -0.23 8.31 0.00 -1.26 -5.02 107.32 109.56 3f79 s GLY 305 Ca 0.69 2.09 -0.17 0.00 0.00 0.00 0.00 44.72 47.33 3f79 s GLY 305 CO 0.45 0.73 0.59 -1.60 0.00 0.00 0.00 173.10 173.27 3f79 s ARG 306 N -1.85 0.64 0.01 2.90 3.52 -1.26 -5.04 118.95 117.88 3f79 s ARG 306 Ca 0.11 0.95 -0.00 0.00 -0.13 0.00 0.00 55.73 56.66 3f79 s ARG 306 Cb -0.01 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 3f79 s ARG 306 CO -0.04 -0.12 0.00 -0.35 -0.81 0.00 0.00 175.30 173.98 3f79 n PRO 309 N 3.56 -3.79 -3.88 5.12 -0.04 0.12 -4.45 135.00 131.64 3f79 n PRO 309 Ca -0.18 2.89 -0.30 0.00 -0.04 0.00 0.00 63.50 65.88 3f79 n PRO 309 Cb 0.57 -3.59 -0.16 0.00 -0.04 0.00 0.00 33.50 30.28 3f79 n PRO 309 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3f79 s VAL 310 N -0.44 1.30 0.00 0.52 1.01 -0.99 -4.76 120.40 117.05 3f79 s VAL 310 Ca -0.00 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.76 3f79 s VAL 310 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.67 3f79 s VAL 310 CO 0.01 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.47 3f79 n GLY 311 N 4.73 0.98 0.16 4.51 0.00 -1.26 -0.12 105.19 114.20 3f79 n GLY 311 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 3f79 n GLY 311 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3f79 n LEU 312 N 0.00 1.69 -4.20 0.99 -0.00 -1.26 -4.33 117.00 109.89 3f79 n LEU 312 Ca 0.00 -1.40 -0.16 0.00 -0.00 0.00 0.00 56.01 54.44 3f79 n LEU 312 Cb 0.00 -0.03 -0.11 0.00 -0.00 0.00 0.00 43.42 43.28 3f79 n LEU 312 CO 0.00 0.40 -0.44 -0.36 -0.00 0.00 0.00 177.39 177.00 3f79 s PHE 313 N -0.57 1.21 -0.01 1.47 0.08 -1.26 -5.07 117.98 113.82 3f79 s PHE 313 Ca 0.05 -0.58 0.12 0.00 0.12 0.00 0.00 56.93 56.64 3f79 s PHE 313 Cb 0.03 -0.65 -0.19 0.00 -0.57 0.00 0.00 43.02 41.64 3f79 s PHE 313 CO 0.05 0.06 0.93 0.38 -0.10 0.00 0.00 175.22 176.54 3f79 h ASP 314 N 3.69 0.00 -3.53 1.36 2.03 -1.97 -3.45 116.42 114.54 3f79 h ASP 314 Ca -0.39 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.28 3f79 h ASP 314 Cb 1.19 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 39.49 3f79 h ASP 314 CO 0.50 0.90 -0.60 -0.62 -1.03 0.00 0.00 179.24 178.39 3f79 s ASP 315 N -6.26 5.34 0.00 4.15 2.15 -1.26 -5.03 116.67 115.77 3f79 s ASP 315 Ca -0.02 -0.09 -0.01 0.00 0.43 0.00 0.00 52.55 52.85 3f79 s ASP 315 Cb 0.09 -1.94 -0.01 0.00 -0.30 0.00 0.00 42.92 40.76 3f79 s ASP 315 CO 0.82 0.05 1.02 0.00 -0.17 0.00 0.00 175.17 176.88 3f79 h ALA 316 N 7.64 -0.86 -5.69 3.66 0.00 -1.97 -3.48 119.26 118.56 3f79 h ALA 316 Ca -0.37 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 3f79 h ALA 316 Cb 1.18 0.17 0.12 0.00 0.00 0.00 0.00 17.79 19.25 3f79 h ALA 316 CO 0.62 -0.86 -0.69 0.25 0.00 0.00 0.00 179.25 178.57 3f79 n THR 317 N -2.27 -8.33 -3.93 0.00 -2.24 -1.26 -5.01 114.28 91.24 3f79 n THR 317 Ca -0.00 -0.93 -0.35 0.00 -2.27 0.00 0.00 64.05 60.49 3f79 n THR 317 Cb 0.02 -5.92 -0.13 0.00 -2.10 0.00 0.00 70.33 62.20 3f79 n THR 317 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3f79 s TYR 318 N -3.30 3.00 -0.12 4.78 4.12 -1.26 -5.10 117.35 119.47 3f79 s TYR 318 Ca 0.33 -0.71 -0.11 0.00 0.02 0.00 0.00 57.07 56.60 3f79 s TYR 318 Cb -0.07 -2.12 -0.05 0.00 -1.52 0.00 0.00 41.96 38.20 3f79 s TYR 318 CO 0.78 -0.43 0.24 -0.51 0.02 0.00 0.00 175.55 175.64 3f79 s ASP 319 N 1.38 6.46 0.03 2.29 1.01 -1.26 -4.88 116.67 121.70 3f79 s ASP 319 Ca 0.05 0.55 0.06 0.00 0.71 0.00 0.00 52.55 53.92 3f79 s ASP 319 Cb -0.15 -2.14 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 3f79 s ASP 319 CO -0.00 0.27 -0.19 1.51 0.21 0.00 0.00 175.17 176.97 3f79 s ASP 320 N -0.42 2.23 0.09 0.27 1.47 -1.26 -3.72 116.67 115.33 3f79 s ASP 320 Ca 0.16 -0.46 0.07 0.00 1.18 0.00 0.00 52.55 53.50 3f79 s ASP 320 Cb -0.13 -0.19 -0.03 0.00 -0.34 0.00 0.00 42.92 42.22 3f79 s ASP 320 CO 0.05 0.15 -0.17 -0.60 0.68 0.00 0.00 175.17 175.28 3f79 s ARG 321 N -0.98 0.98 0.50 2.11 3.52 -0.21 -5.00 118.95 119.86 3f79 s ARG 321 Ca 0.06 -1.07 0.07 0.00 -0.13 0.00 0.00 55.73 54.66 3f79 s ARG 321 Cb -0.08 -1.10 0.07 0.00 -1.56 0.00 0.00 34.95 32.28 3f79 s ARG 321 CO 0.01 0.25 0.58 0.28 -0.81 0.00 0.00 175.30 175.61 3f79 n VAL 322 N 1.14 0.00 -4.44 7.11 0.31 -1.26 -1.12 118.33 120.07 3f79 n VAL 322 Ca -0.20 -1.78 -0.24 0.00 -0.01 0.00 0.00 64.34 62.11 3f79 n VAL 322 Cb 0.54 -0.40 -0.09 0.00 -0.91 0.00 0.00 33.84 32.98 3f79 n VAL 322 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3f79 s GLU 324 N -4.19 1.87 -0.10 5.55 0.41 -1.26 -4.97 118.70 116.00 3f79 s GLU 324 Ca 0.44 -1.74 0.04 0.00 -0.41 0.00 0.00 54.97 53.30 3f79 s GLU 324 Cb -0.04 -1.84 0.00 0.00 -1.78 0.00 0.00 34.13 30.47 3f79 s GLU 324 CO 0.28 0.27 -0.22 -0.51 -0.49 0.00 0.00 175.26 174.59 3f79 s LEU 325 N -3.59 2.04 0.97 1.80 1.43 -0.60 -4.83 118.68 115.90 3f79 s LEU 325 Ca 0.31 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 3f79 s LEU 325 Cb -0.03 -1.35 0.17 0.00 0.03 0.00 0.00 46.19 45.01 3f79 s LEU 325 CO 0.17 0.13 1.09 -2.84 0.23 0.00 0.00 176.35 175.13 3f79 s PRO 326 N 0.46 0.68 0.37 1.29 0.02 -1.26 -4.95 135.00 131.61 3f79 s PRO 326 Ca -0.16 0.67 0.04 0.00 0.02 0.00 0.00 61.00 61.57 3f79 s PRO 326 Cb -0.17 -1.75 0.70 0.00 0.02 0.00 0.00 34.50 33.29 3f79 s PRO 326 CO 0.07 -2.60 2.00 -1.35 -0.33 0.00 0.00 177.00 174.79 3f79 h PRO 327 N -1.80 0.69 -4.08 5.54 0.11 -2.01 -3.37 132.00 127.08 3f79 h PRO 327 Ca -0.53 -0.06 -0.62 0.00 0.11 0.00 0.00 66.00 64.91 3f79 h PRO 327 Cb 1.31 -0.15 -0.40 0.00 0.11 0.00 0.00 31.00 31.87 3f79 h PRO 327 CO 0.56 0.50 -0.74 0.45 -0.21 0.00 0.00 178.00 178.55 3f79 s SER 328 N -6.59 4.35 0.23 -2.05 0.15 -1.24 -4.50 113.70 104.05 3f79 s SER 328 Ca -0.09 -1.85 0.02 0.00 0.70 0.00 0.00 55.95 54.72 3f79 s SER 328 Cb 0.17 -1.21 -0.05 0.00 -1.71 0.00 0.00 66.02 63.22 3f79 s SER 328 CO 0.75 -0.39 0.05 0.72 1.20 0.00 0.00 173.24 175.57 3f79 s PHE 329 N 1.29 1.44 -0.33 3.44 -0.71 -1.16 -4.34 117.98 117.61 3f79 s PHE 329 Ca 0.10 -1.09 0.05 0.00 -1.04 0.00 0.00 56.93 54.95 3f79 s PHE 329 Cb -0.18 -0.84 0.18 0.00 -1.21 0.00 0.00 43.02 40.97 3f79 s PHE 329 CO -0.17 -0.25 0.53 -1.12 -1.34 0.00 0.00 175.22 172.87 3f79 s SER 330 N -3.27 -0.74 0.10 1.98 0.01 0.88 -1.16 113.70 111.50 3f79 s SER 330 Ca 0.32 -0.46 -0.18 0.00 1.31 0.00 0.00 55.95 56.94 3f79 s SER 330 Cb 0.07 1.60 -0.07 0.00 0.21 0.00 0.00 66.02 67.83 3f79 s SER 330 CO 0.10 -0.27 0.58 -0.22 0.41 0.00 0.00 173.24 173.83 3f79 s LEU 331 N 2.30 4.47 -0.07 2.44 2.96 0.63 -0.02 118.68 131.40 3f79 s LEU 331 Ca 0.13 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 55.27 3f79 s LEU 331 Cb -0.10 -3.03 0.02 0.00 0.50 0.00 0.00 46.19 43.59 3f79 s LEU 331 CO -0.19 0.22 -0.05 -0.44 -1.32 0.00 0.00 176.35 174.57 3f79 s SER 332 N -1.29 1.50 -0.12 3.68 0.01 0.73 -0.31 113.70 117.90 3f79 s SER 332 Ca 0.32 -0.17 -0.06 0.00 1.31 0.00 0.00 55.95 57.35 3f79 s SER 332 Cb -0.18 -0.57 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 3f79 s SER 332 CO 0.19 -0.10 0.12 -0.76 0.41 0.00 0.00 173.24 173.10 3f79 s LEU 333 N 1.38 4.26 0.14 2.44 1.43 0.15 0.17 118.68 128.65 3f79 s LEU 333 Ca -0.03 0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.53 3f79 s LEU 333 Cb -0.13 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 3f79 s LEU 333 CO -0.03 0.39 -0.12 -0.36 0.23 0.00 0.00 176.35 176.47 3f79 s PHE 334 N -0.94 1.35 0.33 0.29 0.40 -1.26 -1.14 117.98 117.01 3f79 s PHE 334 Ca 0.14 -0.66 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 3f79 s PHE 334 Cb -0.12 -0.69 0.07 0.00 0.51 0.00 0.00 43.02 42.79 3f79 s PHE 334 CO 0.03 0.14 0.45 0.43 0.70 0.00 0.00 175.22 176.97 3f79 n SER 335 N 0.08 0.47 0.07 1.36 7.64 -0.74 -4.50 113.62 117.99 3f79 n SER 335 Ca -0.12 -1.42 0.06 0.00 1.01 0.00 0.00 58.87 58.40 3f79 n SER 335 Cb 0.59 -0.30 0.50 0.00 -1.01 0.00 0.00 64.21 63.99 3f79 n SER 335 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3f79 h ASP 336 N -0.34 0.31 -3.59 6.43 3.32 -1.91 -3.41 116.42 117.23 3f79 h ASP 336 Ca -0.15 -0.01 -0.64 0.00 0.02 0.00 0.00 57.03 56.25 3f79 h ASP 336 Cb 0.51 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 39.84 3f79 h ASP 336 CO 0.14 0.22 0.04 -0.83 -1.72 0.00 0.00 179.24 177.09 3f79 s GLY 337 N -3.82 1.78 -0.11 2.75 0.00 -1.26 -4.91 107.32 101.75 3f79 s GLY 337 Ca -0.07 -0.99 -0.28 0.00 0.00 0.00 0.00 44.72 43.38 3f79 s GLY 337 CO 0.71 1.38 0.88 1.19 0.00 0.00 0.00 173.10 177.26 3f79 h ILE 338 N 5.67 1.70 -6.77 0.90 2.10 -1.95 -3.47 117.51 115.70 3f79 h ILE 338 Ca -0.27 -2.10 -0.52 0.00 1.08 0.00 0.00 64.86 63.06 3f79 h ILE 338 Cb 1.12 3.13 -0.00 0.00 -1.09 0.00 0.00 36.82 39.97 3f79 h ILE 338 CO 0.81 0.55 -1.03 0.18 -1.08 0.00 0.00 178.15 177.57 3f79 n LEU 339 N -4.65 -1.45 -4.85 2.19 4.77 -1.26 -4.95 117.00 106.81 3f79 n LEU 339 Ca -0.10 -1.07 -0.35 0.00 -0.03 0.00 0.00 56.01 54.46 3f79 n LEU 339 Cb 0.44 -1.70 -0.06 0.00 -2.33 0.00 0.00 43.42 39.78 3f79 n LEU 339 CO 0.34 0.51 0.17 1.51 -1.33 0.00 0.00 177.39 178.60 3f79 s ASP 340 N -3.20 6.77 0.26 -1.43 -4.77 -1.26 -4.99 116.67 108.05 3f79 s ASP 340 Ca 0.20 0.98 -0.02 0.00 -3.30 0.00 0.00 52.55 50.40 3f79 s ASP 340 Cb -0.11 -2.25 0.43 0.00 -1.09 0.00 0.00 42.92 39.90 3f79 s ASP 340 CO 0.92 0.14 1.86 1.62 0.70 0.00 0.00 175.17 180.41 3f79 h VAL 341 N 2.88 1.03 -3.19 2.11 3.04 -2.05 -3.38 116.25 116.69 3f79 h VAL 341 Ca -0.49 -0.37 -0.53 0.00 -1.01 0.00 0.00 66.70 64.30 3f79 h VAL 341 Cb 1.19 -0.15 0.03 0.00 -2.01 0.00 0.00 31.29 30.36 3f79 h VAL 341 CO 0.66 0.20 0.70 -0.76 -1.01 0.00 0.00 177.57 177.36 3f79 s LEU 342 N -10.20 4.39 0.12 3.16 1.02 -1.26 -4.95 118.68 110.97 3f79 s LEU 342 Ca -0.12 2.40 -0.32 0.00 0.02 0.00 0.00 54.13 56.10 3f79 s LEU 342 Cb 0.20 -3.60 -0.10 0.00 0.02 0.00 0.00 46.19 42.71 3f79 s LEU 342 CO 0.81 -0.61 1.56 1.55 0.02 0.00 0.00 176.35 179.68 3f79 h PRO 343 N 6.03 -0.53 -5.39 1.29 0.13 -2.03 -3.45 132.00 128.06 3f79 h PRO 343 Ca -0.44 0.04 -0.39 0.00 -0.87 0.00 0.00 66.00 64.34 3f79 h PRO 343 Cb 1.21 0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.40 3f79 h PRO 343 CO 0.82 -0.35 -0.58 0.41 -0.23 0.00 0.00 178.00 178.07 3f79 n GLY 344 N -1.43 -0.49 3.83 1.56 0.00 -1.26 -4.87 105.19 102.53 3f79 n GLY 344 Ca -0.05 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3f79 n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f79 s ALA 345 N -2.99 2.92 0.00 4.61 0.00 -1.26 -4.11 121.76 120.93 3f79 s ALA 345 Ca 0.41 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.57 3f79 s ALA 345 Cb -0.21 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3f79 s ALA 345 CO 0.50 -0.60 0.00 2.41 0.00 0.00 0.00 175.76 178.07 3f79 n THR 346 N -2.07 0.00 -3.74 0.00 -1.04 -1.26 -4.99 114.28 101.18 3f79 n THR 346 Ca 0.07 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.83 3f79 n THR 346 Cb 0.54 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.88 3f79 n THR 346 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3f79 s LEU 347 N 0.00 0.88 0.17 -4.42 1.43 -1.26 -4.97 118.68 110.51 3f79 s LEU 347 Ca 0.00 -0.53 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 3f79 s LEU 347 Cb 0.00 -0.50 0.05 0.00 0.03 0.00 0.00 46.19 45.77 3f79 s LEU 347 CO 0.00 -0.27 1.52 0.11 0.23 0.00 0.00 176.35 177.94 3f79 h LYS 348 N 8.29 0.80 -0.25 1.70 1.57 -1.94 -1.31 116.57 125.44 3f79 h LYS 348 Ca -0.17 -0.42 -0.18 0.00 -1.87 0.00 0.00 60.65 58.01 3f79 h LYS 348 Cb 1.12 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 3f79 h LYS 348 CO 0.30 1.05 -0.58 1.05 -0.57 0.00 0.00 179.45 180.70 3f79 h GLU 349 N 0.65 0.78 0.00 3.15 4.11 -1.98 -1.99 114.58 119.31 3f79 h GLU 349 Ca 0.05 -0.51 -0.06 0.00 0.07 0.00 0.00 59.36 58.91 3f79 h GLU 349 Cb 0.96 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 3f79 h GLU 349 CO 0.09 1.14 -0.27 0.87 0.07 0.00 0.00 179.01 180.90 3f79 h LYS 350 N 0.59 0.00 -0.00 1.06 1.57 -1.93 -1.71 116.57 116.15 3f79 h LYS 350 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3f79 h LYS 350 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3f79 h LYS 350 CO 0.12 0.27 -0.05 -0.85 -0.57 0.00 0.00 179.45 178.37 3f79 n GLU 351 N -3.28 0.22 -0.00 3.15 0.28 -0.49 -2.59 120.64 117.92 3f79 n GLU 351 Ca 0.01 -0.03 0.10 0.00 -0.16 0.00 0.00 57.16 57.09 3f79 n GLU 351 Cb 0.54 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.79 3f79 n GLU 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3f79 n ALA 352 N -1.37 4.00 0.57 -1.84 0.00 -0.69 -4.06 120.51 117.12 3f79 n ALA 352 Ca 0.10 -0.55 0.08 0.00 0.00 0.00 0.00 53.44 53.07 3f79 n ALA 352 Cb 0.30 -0.79 0.08 0.00 0.00 0.00 0.00 19.45 19.05 3f79 n ALA 352 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3f79 n SER 353 N -1.79 2.44 -0.02 0.00 7.64 -0.91 -4.56 113.62 116.42 3f79 n SER 353 Ca 0.01 -1.70 -0.21 0.00 1.01 0.00 0.00 58.87 57.98 3f79 n SER 353 Cb 0.42 -0.03 -0.13 0.00 -1.01 0.00 0.00 64.21 63.45 3f79 n SER 353 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3f79 h LEU 354 N 3.12 0.29 -0.86 -3.43 5.85 -1.64 -3.33 115.31 115.30 3f79 h LEU 354 Ca 0.00 -0.80 0.14 0.00 0.84 0.00 0.00 57.88 58.05 3f79 h LEU 354 Cb 0.68 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 3f79 h LEU 354 CO 0.00 1.59 0.47 -0.65 -0.34 0.00 0.00 178.44 179.51 3f79 h PRO 355 N -0.43 0.67 -0.28 5.25 0.11 -1.80 0.46 132.00 135.97 3f79 h PRO 355 Ca -0.31 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 3f79 h PRO 355 Cb 1.66 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.61 3f79 h PRO 355 CO 0.01 0.44 0.09 1.05 -0.21 0.00 0.00 178.00 179.37 3f79 h GLU 356 N 0.69 0.40 0.10 1.05 4.11 -1.84 0.79 114.58 119.88 3f79 h GLU 356 Ca 0.46 -0.05 -0.14 0.00 0.07 0.00 0.00 59.36 59.70 3f79 h GLU 356 Cb 0.60 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.79 3f79 h GLU 356 CO -0.33 0.36 -0.61 1.96 0.07 0.00 0.00 179.01 180.45 3f79 h GLN 357 N 0.40 0.21 0.00 1.06 4.20 -0.70 -3.23 115.11 117.06 3f79 h GLN 357 Ca 0.10 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 3f79 h GLN 357 Cb 0.13 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3f79 h GLN 357 CO -0.01 1.17 -0.20 0.28 -0.67 0.00 0.00 178.83 179.41 3f79 h VAL 358 N -0.55 0.44 -0.06 -0.54 2.07 -0.17 -2.62 116.25 114.82 3f79 h VAL 358 Ca -0.11 -1.14 -0.17 0.00 0.82 0.00 0.00 66.70 66.09 3f79 h VAL 358 Cb 1.47 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 3f79 h VAL 358 CO 0.10 0.19 -0.72 0.00 0.02 0.00 0.00 177.57 177.17 3f79 h ALA 359 N 1.80 0.66 0.25 1.67 0.00 -0.95 -2.49 119.26 120.21 3f79 h ALA 359 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 3f79 h ALA 359 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3f79 h ALA 359 CO 0.03 0.78 -0.12 0.00 0.00 0.00 0.00 179.25 179.94 3f79 h ALA 360 N 1.03 -0.34 -0.53 0.00 0.00 -1.53 -3.30 119.26 114.59 3f79 h ALA 360 Ca -0.03 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.91 3f79 h ALA 360 Cb 1.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3f79 h ALA 360 CO 0.12 -0.33 0.38 0.00 0.00 0.00 0.00 179.25 179.42 3f79 h ALA 361 N -0.91 2.50 -1.99 0.00 0.00 -1.59 -3.42 119.26 113.85 3f79 h ALA 361 Ca -0.03 -0.02 -0.45 0.00 0.00 0.00 0.00 54.91 54.40 3f79 h ALA 361 Cb 0.36 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.21 3f79 h ALA 361 CO 0.06 -0.65 -0.16 0.20 0.00 0.00 0.00 179.25 178.70 3f79 s GLY 362 N -4.01 1.59 0.04 0.00 0.00 -0.94 -5.02 107.32 98.97 3f79 s GLY 362 Ca -0.05 -1.18 -0.30 0.00 0.00 0.00 0.00 44.72 43.19 3f79 s GLY 362 CO 0.73 -1.02 1.95 -0.32 0.00 0.00 0.00 173.10 174.44 3f79 s GLY 363 N -4.22 1.45 0.27 0.20 0.00 -1.26 -4.84 107.32 98.92 3f79 s GLY 363 Ca 0.48 1.32 0.22 0.00 0.00 0.00 0.00 44.72 46.73 3f79 s GLY 363 CO 0.36 3.45 1.67 -0.37 0.00 0.00 0.00 173.10 178.21 3f79 n THR 364 N 5.53 0.94 -2.02 0.90 5.66 -1.26 -4.56 114.28 119.48 3f79 n THR 364 Ca 0.20 0.42 -0.30 0.00 -3.05 0.00 0.00 64.05 61.32 3f79 n THR 364 Cb 0.41 -1.37 0.03 0.00 -1.55 0.00 0.00 70.33 67.84 3f79 n THR 364 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3f79 s LEU 365 N -4.40 3.12 0.59 1.09 1.43 -1.26 -4.94 118.68 114.30 3f79 s LEU 365 Ca 0.02 1.15 0.33 0.00 -1.03 0.00 0.00 54.13 54.60 3f79 s LEU 365 Cb 0.08 -4.05 1.84 0.00 0.03 0.00 0.00 46.19 44.10 3f79 s LEU 365 CO 0.31 -1.08 2.22 -2.24 0.23 0.00 0.00 176.35 175.79 3f79 h ASP 366 N -0.40 0.00 -0.83 2.29 -0.00 -1.92 -2.89 116.42 112.66 3f79 h ASP 366 Ca -0.45 0.00 0.20 0.00 -0.00 0.00 0.00 57.03 56.78 3f79 h ASP 366 Cb 1.23 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.41 3f79 h ASP 366 CO 0.63 0.03 -0.01 1.23 -0.00 0.00 0.00 179.24 181.12 3f79 h GLY 367 N 0.35 0.93 1.29 7.15 0.00 -1.92 1.13 103.07 112.00 3f79 h GLY 367 Ca -0.00 0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.32 3f79 h GLY 367 CO 0.00 -0.35 -0.38 -2.00 0.00 0.00 0.00 176.54 173.82 3f79 h LEU 368 N 0.08 0.83 -0.64 3.11 5.85 -1.75 -3.17 115.31 119.62 3f79 h LEU 368 Ca 0.46 -0.37 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 3f79 h LEU 368 Cb 0.84 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3f79 h LEU 368 CO -0.75 1.11 -0.16 0.03 -0.34 0.00 0.00 178.44 178.33 3f79 h ARG 369 N 0.64 0.91 -0.10 1.25 -0.00 -0.05 -2.98 114.38 114.04 3f79 h ARG 369 Ca 0.06 -0.34 0.02 0.00 -0.50 0.00 0.00 59.98 59.21 3f79 h ARG 369 Cb 0.93 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.83 3f79 h ARG 369 CO 0.09 1.00 -0.02 1.96 0.00 0.00 0.00 179.97 182.99 3f79 h GLN 370 N 0.80 0.00 0.16 0.04 4.20 0.10 -3.23 115.11 117.19 3f79 h GLN 370 Ca 0.12 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3f79 h GLN 370 Cb 0.70 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3f79 h GLN 370 CO 0.05 0.00 -0.08 0.28 -0.67 0.00 0.00 178.83 178.42 3f79 h VAL 371 N 0.00 0.92 -0.37 -0.54 2.07 -1.52 -3.52 116.25 113.30 3f79 h VAL 371 Ca 0.05 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3f79 h VAL 371 Cb 0.07 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3f79 h VAL 371 CO -0.10 0.09 0.00 0.49 0.02 0.00 0.00 177.57 178.07 3f79 n PHE 372 N -5.10 -0.99 0.00 1.57 3.72 -1.13 -5.15 117.46 110.37 3f79 n PHE 372 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 3f79 n PHE 372 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 3f79 n PHE 372 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3f79 n PRO 381 N -0.73 0.00 -4.28 -1.08 -0.02 -1.26 -5.13 135.00 122.50 3f79 n PRO 381 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 3f79 n PRO 381 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.39 3f79 n PRO 381 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3f79 s ASP 382 N -4.00 4.80 0.40 2.55 2.15 -1.26 -4.98 116.67 116.34 3f79 s ASP 382 Ca 0.00 -0.17 -0.26 0.00 0.43 0.00 0.00 52.55 52.55 3f79 s ASP 382 Cb 0.00 -1.12 -0.10 0.00 -0.30 0.00 0.00 42.92 41.40 3f79 s ASP 382 CO 0.00 0.23 1.27 0.47 -0.17 0.00 0.00 175.17 176.97 3f79 n ASP 383 N 1.05 2.57 -4.17 -0.34 8.00 -1.26 -4.84 116.55 117.56 3f79 n ASP 383 Ca -0.13 1.13 -0.29 0.00 0.71 0.00 0.00 54.79 56.21 3f79 n ASP 383 Cb 0.52 -1.49 -0.16 0.00 -0.02 0.00 0.00 41.12 39.97 3f79 n ASP 383 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3f79 s ILE 384 N -1.18 1.69 -0.15 0.53 1.10 -1.17 -4.39 121.20 117.63 3f79 s ILE 384 Ca 0.60 -0.84 -0.18 0.00 -0.51 0.00 0.00 60.65 59.72 3f79 s ILE 384 Cb -0.52 -1.46 0.05 0.00 0.15 0.00 0.00 42.46 40.67 3f79 s ILE 384 CO 0.59 0.48 0.48 0.00 -2.11 0.00 0.00 174.94 174.38 3f79 s ALA 385 N 0.18 -1.21 0.02 1.50 0.00 -1.26 0.36 121.76 121.36 3f79 s ALA 385 Ca -0.10 1.24 0.01 0.00 0.00 0.00 0.00 51.96 53.11 3f79 s ALA 385 Cb -0.15 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 3f79 s ALA 385 CO 0.05 -0.25 -0.04 -0.48 0.00 0.00 0.00 175.76 175.04 3f79 s LEU 386 N -0.07 2.20 -0.10 0.00 0.05 -1.17 -1.80 118.68 117.79 3f79 s LEU 386 Ca -0.03 -0.42 0.02 0.00 0.05 0.00 0.00 54.13 53.75 3f79 s LEU 386 Cb -0.03 -0.03 0.01 0.00 -2.05 0.00 0.00 46.19 44.09 3f79 s LEU 386 CO 0.02 -0.20 -0.15 -0.22 -0.55 0.00 0.00 176.35 175.25 3f79 s LEU 387 N -1.21 1.71 -0.14 1.48 2.96 -0.29 -1.90 118.68 121.30 3f79 s LEU 387 Ca -0.11 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 3f79 s LEU 387 Cb -0.08 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.54 3f79 s LEU 387 CO -0.00 0.02 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.17 3f79 s VAL 388 N 0.95 2.40 -0.21 1.68 1.01 -0.57 0.30 120.40 125.97 3f79 s VAL 388 Ca -0.08 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 3f79 s VAL 388 Cb -0.15 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.26 3f79 s VAL 388 CO -0.01 0.54 -0.11 -0.22 0.00 0.00 0.00 175.10 175.30 3f79 s LEU 389 N 0.65 2.63 0.40 3.92 2.96 0.57 -2.24 118.68 127.58 3f79 s LEU 389 Ca -0.10 -0.60 0.03 0.00 -0.22 0.00 0.00 54.13 53.25 3f79 s LEU 389 Cb -0.16 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 3f79 s LEU 389 CO 0.02 -0.03 0.09 -0.94 -1.32 0.00 0.00 176.35 174.17 3f79 s SER 390 N 1.37 2.88 -0.41 3.68 1.04 -0.94 -0.27 113.70 121.05 3f79 s SER 390 Ca 0.04 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 54.90 3f79 s SER 390 Cb -0.14 0.31 0.19 0.00 0.10 0.00 0.00 66.02 66.48 3f79 s SER 390 CO -0.08 -0.81 0.88 -0.60 0.98 0.00 0.00 173.24 173.61 3f79 s ARG 391 N -3.79 0.62 0.25 4.02 3.52 -0.31 -1.72 118.95 121.53 3f79 s ARG 391 Ca 0.25 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.38 3f79 s ARG 391 Cb 0.04 0.00 -0.05 0.00 -1.56 0.00 0.00 34.95 33.39 3f79 s ARG 391 CO 0.13 -0.80 0.09 0.54 -0.81 0.00 0.00 175.30 174.45 3f79 s ASN 392 N 1.28 1.17 0.00 -2.12 4.22 -1.26 -2.96 114.94 115.27 3f79 s ASN 392 Ca 0.23 -1.36 0.00 0.00 -2.14 0.00 0.00 52.86 49.59 3f79 s ASN 392 Cb 0.04 0.16 0.00 0.00 1.28 0.00 0.00 41.25 42.73 3f79 s ASN 392 CO -0.09 -0.71 0.00 0.18 -2.04 0.00 0.00 177.10 174.44