#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svy n TYR 159 N 0.00 1.91 -2.93 4.31 4.01 -1.26 -4.38 117.16 118.82 1svy n TYR 159 Ca 0.00 -0.72 -0.42 0.00 -0.16 0.00 0.00 57.90 56.61 1svy n TYR 159 Cb 0.00 -0.50 -0.05 0.00 -0.31 0.00 0.00 39.34 38.49 1svy n TYR 159 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1svy s LYS 160 N -2.59 4.10 0.36 -0.72 2.20 -1.26 -4.53 119.74 117.30 1svy s LYS 160 Ca 0.48 0.78 -0.27 0.00 -0.36 0.00 0.00 55.97 56.61 1svy s LYS 160 Cb 0.37 -3.67 -0.12 0.00 -1.51 0.00 0.00 37.83 32.90 1svy s LYS 160 CO 0.14 -0.56 1.27 -0.35 -0.36 0.00 0.00 175.35 175.49 1svy n PRO 161 N 6.04 2.05 -3.97 4.03 -0.04 -1.26 -4.79 135.00 137.07 1svy n PRO 161 Ca 0.04 0.72 -0.09 0.00 -0.04 0.00 0.00 63.50 64.14 1svy n PRO 161 Cb 0.48 -2.33 -0.09 0.00 -0.04 0.00 0.00 33.50 31.52 1svy n PRO 161 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1svy s ARG 162 N -1.96 0.59 -0.14 0.54 1.70 -0.22 -4.97 118.95 114.50 1svy s ARG 162 Ca 0.57 -0.88 0.01 0.00 -0.47 0.00 0.00 55.73 54.95 1svy s ARG 162 Cb -0.56 0.23 -0.00 0.00 -0.57 0.00 0.00 34.95 34.05 1svy s ARG 162 CO 0.61 -0.14 -0.16 -1.17 -1.08 0.00 0.00 175.30 173.36 1svy s LEU 163 N -2.35 2.45 -0.07 -1.89 2.96 -1.26 -0.35 118.68 118.17 1svy s LEU 163 Ca -0.02 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1svy s LEU 163 Cb 0.01 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1svy s LEU 163 CO -0.06 0.11 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.28 1svy s LEU 164 N 0.67 3.39 -0.21 -0.68 1.43 0.21 -1.06 118.68 122.44 1svy s LEU 164 Ca -0.08 0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 1svy s LEU 164 Cb -0.16 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1svy s LEU 164 CO 0.02 0.37 -0.07 -2.28 0.23 0.00 0.00 176.35 174.62 1svy s HIS 165 N -0.86 2.93 -0.32 0.29 5.65 0.14 -1.37 115.29 121.75 1svy s HIS 165 Ca 0.13 -0.99 -0.09 0.00 0.25 0.00 0.00 55.06 54.36 1svy s HIS 165 Cb -0.11 -2.07 0.01 0.00 -1.18 0.00 0.00 32.58 29.23 1svy s HIS 165 CO 0.02 -0.55 0.14 0.42 -0.65 0.00 0.00 174.74 174.12 1svy s ILE 166 N 1.38 4.35 0.38 0.89 1.09 0.75 -1.39 121.20 128.64 1svy s ILE 166 Ca 0.05 -0.64 0.06 0.00 -1.10 0.00 0.00 60.65 59.01 1svy s ILE 166 Cb -0.14 -3.28 -0.02 0.00 -1.06 0.00 0.00 42.46 37.95 1svy s ILE 166 CO -0.04 -0.01 0.22 -0.94 -0.10 0.00 0.00 174.94 174.07 1svy s SER 167 N 1.55 2.26 0.00 3.58 1.04 -0.34 -1.82 113.70 119.98 1svy s SER 167 Ca 0.03 -1.75 0.00 0.00 0.48 0.00 0.00 55.95 54.71 1svy s SER 167 Cb -0.18 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1svy s SER 167 CO 0.05 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.85 1svy n GLY 168 N -0.78 1.26 7.00 7.32 0.00 -1.26 0.20 105.19 118.93 1svy n GLY 168 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1svy n GLY 168 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1svy n ASP 169 N 0.00 0.00 0.09 1.61 2.03 -1.26 -1.08 116.55 117.93 1svy n ASP 169 Ca 0.00 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.44 1svy n ASP 169 Cb 0.00 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 40.80 1svy n ASP 169 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1svy n LYS 170 N 0.00 0.23 -3.50 -0.67 5.02 -1.26 -3.96 118.16 114.02 1svy n LYS 170 Ca 0.00 0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 1svy n LYS 170 Cb 0.00 -1.75 -0.08 0.00 -0.02 0.00 0.00 35.03 33.18 1svy n LYS 170 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1svy n ASN 171 N -2.14 3.83 -4.73 4.39 3.02 -0.24 -4.93 115.26 114.45 1svy n ASN 171 Ca 0.05 -3.39 -0.42 0.00 -0.03 0.00 0.00 54.58 50.80 1svy n ASN 171 Cb 0.42 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 1svy n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1svy s ALA 172 N -2.26 3.83 0.06 5.41 0.00 -1.26 -4.32 121.76 123.22 1svy s ALA 172 Ca 0.36 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.89 1svy s ALA 172 Cb 0.09 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 1svy s ALA 172 CO -0.04 -0.92 -0.10 0.15 0.00 0.00 0.00 175.76 174.85 1svy s LYS 173 N 0.40 0.67 0.02 0.00 -0.14 0.13 -4.96 119.74 115.86 1svy s LYS 173 Ca 0.69 -0.91 0.08 0.00 -1.36 0.00 0.00 55.97 54.46 1svy s LYS 173 Cb -0.48 -0.45 -0.02 0.00 -1.68 0.00 0.00 37.83 35.20 1svy s LYS 173 CO 0.39 0.08 -0.23 0.54 -0.76 0.00 0.00 175.35 175.37 1svy s VAL 174 N -1.69 1.87 -0.13 3.17 0.11 -1.26 -1.20 120.40 121.27 1svy s VAL 174 Ca -0.04 -1.16 -0.24 0.00 -2.93 0.00 0.00 61.98 57.61 1svy s VAL 174 Cb -0.08 -1.58 0.06 0.00 -1.53 0.00 0.00 36.38 33.25 1svy s VAL 174 CO 0.00 0.39 0.60 0.00 -3.33 0.00 0.00 175.10 172.75 1svy s ALA 175 N -0.69 -1.51 0.42 1.54 0.00 -0.48 -4.94 121.76 116.09 1svy s ALA 175 Ca 0.09 1.36 -0.25 0.00 0.00 0.00 0.00 51.96 53.16 1svy s ALA 175 Cb -0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 22.51 1svy s ALA 175 CO 0.01 -0.32 1.20 -2.00 0.00 0.00 0.00 175.76 174.64 1svy s GLU 176 N -0.53 3.95 0.21 0.00 2.12 -1.26 0.26 118.70 123.44 1svy s GLU 176 Ca -0.06 1.89 0.01 0.00 0.36 0.00 0.00 54.97 57.16 1svy s GLU 176 Cb -0.03 -2.62 -0.05 0.00 0.26 0.00 0.00 34.13 31.69 1svy s GLU 176 CO 0.05 -0.42 0.06 0.14 -0.54 0.00 0.00 175.26 174.55 1svy s VAL 177 N -1.41 0.46 0.28 3.70 -7.23 -0.22 -4.83 120.40 111.15 1svy s VAL 177 Ca 0.59 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.47 1svy s VAL 177 Cb -0.32 -2.37 -0.12 0.00 0.56 0.00 0.00 36.38 34.14 1svy s VAL 177 CO 0.40 -0.22 1.60 -2.65 -0.31 0.00 0.00 175.10 173.92 1svy n PRO 178 N -0.32 2.68 -2.25 4.82 -0.02 -1.26 -4.22 135.00 134.43 1svy n PRO 178 Ca -0.03 0.95 -0.36 0.00 -2.02 0.00 0.00 63.50 62.05 1svy n PRO 178 Cb 0.65 -2.74 -0.04 0.00 -0.02 0.00 0.00 33.50 31.36 1svy n PRO 178 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1svy s LEU 179 N -0.31 3.27 -0.08 2.45 2.96 -1.26 -4.63 118.68 121.07 1svy s LEU 179 Ca 0.65 -0.52 -0.30 0.00 -0.22 0.00 0.00 54.13 53.74 1svy s LEU 179 Cb -0.50 -2.55 0.10 0.00 0.50 0.00 0.00 46.19 43.73 1svy s LEU 179 CO 0.47 -2.20 0.82 0.00 -1.32 0.00 0.00 176.35 174.13 1svy s ALA 180 N 7.86 -1.83 0.40 5.97 0.00 -1.26 -4.87 121.76 128.02 1svy s ALA 180 Ca 0.57 1.37 0.06 0.00 0.00 0.00 0.00 51.96 53.97 1svy s ALA 180 Cb -0.07 -0.23 0.80 0.00 0.00 0.00 0.00 23.12 23.62 1svy s ALA 180 CO 0.06 -0.38 2.04 1.15 0.00 0.00 0.00 175.76 178.62 1svy h THR 181 N 2.70 1.12 0.00 0.00 2.02 -1.58 -1.31 112.91 115.87 1svy h THR 181 Ca -0.23 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1svy h THR 181 Cb 1.16 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1svy h THR 181 CO 0.35 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 174.83 1svy n SER 182 N -4.45 0.00 0.08 4.18 3.41 -1.26 -1.66 113.62 113.91 1svy n SER 182 Ca 0.03 0.02 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 1svy n SER 182 Cb 0.07 -0.25 0.16 0.00 -0.26 0.00 0.00 64.21 63.94 1svy n SER 182 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1svy h SER 183 N 0.00 0.00 -4.36 4.04 0.02 -1.49 -3.48 113.55 108.28 1svy h SER 183 Ca 0.00 -0.16 -0.51 0.00 -0.84 0.00 0.00 61.79 60.28 1svy h SER 183 Cb 0.11 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.72 1svy h SER 183 CO 0.00 0.08 0.41 -0.76 -1.14 0.00 0.00 176.83 175.42 1svy s LEU 184 N -4.47 3.18 -0.03 5.07 1.43 -0.67 -5.04 118.68 118.16 1svy s LEU 184 Ca 0.06 1.46 -0.23 0.00 -1.03 0.00 0.00 54.13 54.38 1svy s LEU 184 Cb 0.12 -4.45 0.05 0.00 0.03 0.00 0.00 46.19 41.95 1svy s LEU 184 CO 0.72 -1.05 0.51 0.54 0.23 0.00 0.00 176.35 177.30 1svy s ASN 185 N -4.09 -0.44 0.16 2.29 2.20 -1.26 -3.66 114.94 110.14 1svy s ASN 185 Ca 0.56 0.40 0.19 0.00 -0.94 0.00 0.00 52.86 53.07 1svy s ASN 185 Cb -0.12 0.44 0.81 0.00 -2.00 0.00 0.00 41.25 40.38 1svy s ASN 185 CO 0.54 -0.55 1.58 -1.20 -2.94 0.00 0.00 177.10 174.53 1svy n SER 186 N 1.02 0.39 -0.03 3.54 7.64 -0.01 -3.38 113.62 122.78 1svy n SER 186 Ca -0.20 0.61 0.11 0.00 1.01 0.00 0.00 58.87 60.40 1svy n SER 186 Cb 0.57 -0.68 0.08 0.00 -1.01 0.00 0.00 64.21 63.16 1svy n SER 186 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1svy n GLY 187 N -0.21 -1.05 0.00 0.23 0.00 -1.24 -0.45 105.19 102.48 1svy n GLY 187 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1svy n GLY 187 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1svy n ASP 188 N -1.40 1.93 -4.35 1.61 8.00 -1.22 -3.03 116.55 118.10 1svy n ASP 188 Ca 0.05 -0.97 -0.25 0.00 0.71 0.00 0.00 54.79 54.34 1svy n ASP 188 Cb 0.34 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.32 1svy n ASP 188 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1svy s PHE 190 N -1.42 0.37 -0.20 0.00 0.40 -0.33 -0.18 117.98 116.61 1svy s PHE 190 Ca 0.13 -0.66 0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1svy s PHE 190 Cb -0.09 -0.26 0.04 0.00 0.51 0.00 0.00 43.02 43.23 1svy s PHE 190 CO 0.06 -0.22 -0.11 -0.51 0.70 0.00 0.00 175.22 175.14 1svy s LEU 191 N -1.83 2.39 -0.56 -0.37 1.43 -0.47 -0.88 118.68 118.39 1svy s LEU 191 Ca -0.10 -0.93 -0.20 0.00 -1.03 0.00 0.00 54.13 51.87 1svy s LEU 191 Cb -0.06 -1.27 0.08 0.00 0.03 0.00 0.00 46.19 44.97 1svy s LEU 191 CO -0.03 -0.14 0.71 -0.22 0.23 0.00 0.00 176.35 176.90 1svy s LEU 192 N 1.36 5.03 -0.58 1.79 0.20 0.11 -0.62 118.68 125.97 1svy s LEU 192 Ca -0.02 -1.10 -0.23 0.00 0.69 0.00 0.00 54.13 53.47 1svy s LEU 192 Cb -0.16 -2.41 0.06 0.00 -0.43 0.00 0.00 46.19 43.25 1svy s LEU 192 CO -0.08 -1.06 0.89 -0.62 -0.29 0.00 0.00 176.35 175.18 1svy s ASP 193 N 3.19 6.26 -0.02 3.68 2.15 0.53 -0.95 116.67 131.50 1svy s ASP 193 Ca 0.15 -0.70 0.21 0.00 0.43 0.00 0.00 52.55 52.64 1svy s ASP 193 Cb -0.21 -2.40 0.64 0.00 -0.30 0.00 0.00 42.92 40.65 1svy s ASP 193 CO 0.10 -1.24 1.54 0.00 -0.17 0.00 0.00 175.17 175.40 1svy n ALA 194 N 7.28 2.49 0.00 3.66 0.00 -0.38 -1.05 120.51 132.51 1svy n ALA 194 Ca -0.02 -1.35 0.00 0.00 0.00 0.00 0.00 53.44 52.07 1svy n ALA 194 Cb 0.46 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1svy n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svy n GLY 195 N 1.48 1.39 0.07 0.00 0.00 -1.26 -4.41 105.19 102.46 1svy n GLY 195 Ca 0.24 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.75 1svy n GLY 195 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svy n LEU 196 N 0.00 0.69 -3.92 0.99 4.77 -1.26 -4.63 117.00 113.65 1svy n LEU 196 Ca 0.00 0.38 -0.17 0.00 -0.03 0.00 0.00 56.01 56.19 1svy n LEU 196 Cb 0.00 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 1svy n LEU 196 CO 0.00 -0.09 -0.40 -0.89 -1.33 0.00 0.00 177.39 174.68 1svy s THR 197 N -3.12 0.41 -0.18 -5.08 2.01 -1.26 -0.09 115.64 108.34 1svy s THR 197 Ca 0.09 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1svy s THR 197 Cb 0.13 -0.40 0.01 0.00 0.01 0.00 0.00 72.50 72.25 1svy s THR 197 CO 0.65 0.15 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.95 1svy s ILE 198 N 0.36 2.45 -0.25 1.82 1.01 0.64 -1.24 121.20 125.99 1svy s ILE 198 Ca -0.04 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 1svy s ILE 198 Cb -0.08 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1svy s ILE 198 CO -0.00 0.51 0.12 -0.31 0.00 0.00 0.00 174.94 175.26 1svy s TYR 199 N 1.14 3.18 -0.29 3.97 1.51 -0.12 -0.83 117.35 125.91 1svy s TYR 199 Ca 0.01 -0.08 -0.09 0.00 -1.01 0.00 0.00 57.07 55.90 1svy s TYR 199 Cb -0.14 -2.27 -0.02 0.00 -0.11 0.00 0.00 41.96 39.42 1svy s TYR 199 CO -0.06 -0.16 0.13 -1.14 -1.11 0.00 0.00 175.55 173.20 1svy s GLN 200 N 1.43 3.46 -0.27 -0.62 0.74 0.23 0.04 119.66 124.67 1svy s GLN 200 Ca 0.06 -0.63 -0.08 0.00 0.05 0.00 0.00 55.36 54.76 1svy s GLN 200 Cb -0.15 -3.49 -0.03 0.00 1.10 0.00 0.00 33.01 30.45 1svy s GLN 200 CO 0.06 -0.33 0.11 0.12 -0.55 0.00 0.00 175.29 174.69 1svy s PHE 201 N 1.62 3.13 -0.36 1.67 2.19 -0.06 -0.84 117.98 125.32 1svy s PHE 201 Ca 0.05 -0.38 -0.15 0.00 0.33 0.00 0.00 56.93 56.79 1svy s PHE 201 Cb -0.16 -2.29 -0.01 0.00 -1.31 0.00 0.00 43.02 39.25 1svy s PHE 201 CO 0.06 -0.35 0.32 -0.80 1.83 0.00 0.00 175.22 176.28 1svy s ASN 202 N 1.64 6.13 0.61 6.13 0.02 0.19 -1.19 114.94 128.47 1svy s ASN 202 Ca 0.06 -0.41 -0.19 0.00 -1.02 0.00 0.00 52.86 51.29 1svy s ASN 202 Cb -0.16 -2.18 -0.03 0.00 0.02 0.00 0.00 41.25 38.91 1svy s ASN 202 CO 0.05 -0.34 1.25 0.61 0.02 0.00 0.00 177.10 178.69 1svy n GLY 203 N 5.04 0.46 0.26 0.66 0.00 0.86 -0.31 105.19 112.16 1svy n GLY 203 Ca -0.10 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 45.92 1svy n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1svy h SER 204 N 0.80 0.00 -0.62 1.61 4.64 -1.69 -1.94 113.55 116.35 1svy h SER 204 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1svy h SER 204 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1svy h SER 204 CO 0.54 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.87 1svy n LYS 205 N -4.20 3.03 -1.53 4.77 4.76 0.41 -5.00 118.16 120.40 1svy n LYS 205 Ca -0.03 -2.61 -0.33 0.00 -2.87 0.00 0.00 58.31 52.48 1svy n LYS 205 Cb 0.16 -1.60 0.07 0.00 -1.84 0.00 0.00 35.03 31.82 1svy n LYS 205 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1svy s SER 206 N -1.01 4.72 0.43 4.39 1.04 -0.73 -4.76 113.70 117.78 1svy s SER 206 Ca 0.44 2.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.88 1svy s SER 206 Cb 0.25 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 1svy s SER 206 CO 0.27 -1.89 0.66 -0.94 0.98 0.00 0.00 173.24 172.32 1svy s SER 207 N -2.72 6.03 0.30 7.02 1.04 -1.26 -4.96 113.70 119.16 1svy s SER 207 Ca 0.66 0.46 -0.02 0.00 0.48 0.00 0.00 55.95 57.53 1svy s SER 207 Cb -0.21 -1.81 0.45 0.00 0.10 0.00 0.00 66.02 64.55 1svy s SER 207 CO 0.46 -0.57 1.96 -0.65 0.98 0.00 0.00 173.24 175.42 1svy h PRO 208 N 0.46 1.05 -0.76 4.02 0.11 -1.96 -1.29 132.00 133.63 1svy h PRO 208 Ca -0.47 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1svy h PRO 208 Cb 1.23 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1svy h PRO 208 CO 0.59 0.72 0.32 1.96 -0.21 0.00 0.00 178.00 181.38 1svy h GLN 209 N 1.08 1.12 -0.40 1.05 7.50 -1.92 -0.48 115.11 123.07 1svy h GLN 209 Ca 0.29 -0.19 -0.10 0.00 0.50 0.00 0.00 58.65 59.15 1svy h GLN 209 Cb -0.09 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 27.24 1svy h GLN 209 CO -0.06 0.90 -0.15 0.93 -1.50 0.00 0.00 178.83 178.95 1svy h GLU 210 N 1.10 0.80 -0.52 1.46 5.08 -1.52 0.17 114.58 121.15 1svy h GLU 210 Ca 0.26 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1svy h GLU 210 Cb 0.19 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1svy h GLU 210 CO -0.02 0.96 0.25 0.87 -1.00 0.00 0.00 179.01 180.07 1svy h LYS 211 N 0.61 0.75 -0.65 2.33 1.57 -0.93 0.02 116.57 120.27 1svy h LYS 211 Ca 0.09 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1svy h LYS 211 Cb 0.69 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1svy h LYS 211 CO 0.05 0.62 0.27 -0.91 -0.57 0.00 0.00 179.45 178.91 1svy h ASN 212 N 0.70 0.89 -0.23 0.86 2.35 -0.97 -0.65 115.58 118.53 1svy h ASN 212 Ca 0.18 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1svy h ASN 212 Cb 0.12 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1svy h ASN 212 CO -0.02 0.80 0.09 0.50 -1.65 0.00 0.00 177.43 177.15 1svy h LYS 213 N 0.91 0.34 -0.55 0.81 1.63 -0.57 0.62 116.57 119.76 1svy h LYS 213 Ca 0.22 -0.06 0.05 0.00 -0.85 0.00 0.00 60.65 60.00 1svy h LYS 213 Cb 0.18 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 1svy h LYS 213 CO -0.02 0.40 0.29 0.00 -3.45 0.00 0.00 179.45 176.67 1svy h ALA 214 N 0.92 0.71 -0.76 5.00 0.00 -0.77 0.22 119.26 124.59 1svy h ALA 214 Ca 0.07 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1svy h ALA 214 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1svy h ALA 214 CO -0.01 -0.05 0.31 0.00 0.00 0.00 0.00 179.25 179.51 1svy h ALA 215 N 1.29 1.13 -0.55 0.00 0.00 -0.84 -0.88 119.26 119.41 1svy h ALA 215 Ca 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1svy h ALA 215 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1svy h ALA 215 CO -0.16 0.63 0.12 1.49 0.00 0.00 0.00 179.25 181.33 1svy h GLU 216 N 1.09 0.89 -0.48 0.00 4.81 -0.00 -1.05 114.58 119.85 1svy h GLU 216 Ca 0.26 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1svy h GLU 216 Cb 0.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1svy h GLU 216 CO -0.02 0.85 -0.02 0.28 -0.73 0.00 0.00 179.01 179.36 1svy h VAL 217 N 0.79 1.26 -0.66 0.32 2.07 -0.67 -1.69 116.25 117.67 1svy h VAL 217 Ca 0.17 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1svy h VAL 217 Cb 0.37 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1svy h VAL 217 CO 0.01 0.38 0.42 0.00 0.02 0.00 0.00 177.57 178.40 1svy h ALA 218 N 0.92 0.83 -0.49 1.67 0.00 -0.95 -0.14 119.26 121.11 1svy h ALA 218 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1svy h ALA 218 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1svy h ALA 218 CO 0.03 0.28 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 1svy h ARG 219 N 0.89 0.84 -0.57 0.00 3.08 -1.03 -0.02 114.38 117.58 1svy h ARG 219 Ca 0.24 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1svy h ARG 219 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1svy h ARG 219 CO -0.05 0.87 0.04 0.00 -1.07 0.00 0.00 179.97 179.76 1svy h ALA 220 N 1.18 0.76 -0.24 0.04 0.00 -0.74 0.18 119.26 120.43 1svy h ALA 220 Ca 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1svy h ALA 220 Cb 0.52 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1svy h ALA 220 CO 0.03 0.55 0.05 0.82 0.00 0.00 0.00 179.25 180.70 1svy h ILE 221 N 0.86 1.22 -0.67 0.00 2.04 -0.77 -0.91 117.51 119.27 1svy h ILE 221 Ca 0.17 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1svy h ILE 221 Cb 0.48 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1svy h ILE 221 CO 0.02 0.23 0.39 -0.78 0.00 0.00 0.00 178.15 178.01 1svy h ASP 222 N 0.21 0.61 -0.05 1.72 3.58 -0.72 -0.83 116.42 120.93 1svy h ASP 222 Ca 0.07 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 1svy h ASP 222 Cb 0.30 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.24 1svy h ASP 222 CO 0.00 0.41 0.03 0.00 -2.88 0.00 0.00 179.24 176.80 1svy h ALA 223 N 1.32 0.07 -0.52 -0.78 0.00 -0.43 0.16 119.26 119.09 1svy h ALA 223 Ca 0.29 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1svy h ALA 223 Cb 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1svy h ALA 223 CO -0.15 -0.39 0.34 0.93 0.00 0.00 0.00 179.25 179.98 1svy h GLU 224 N -0.00 0.46 -0.93 0.00 5.08 -0.79 -0.02 114.58 118.38 1svy h GLU 224 Ca 0.02 -0.03 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1svy h GLU 224 Cb 0.08 -0.10 -0.15 0.00 0.50 0.00 0.00 28.75 29.08 1svy h GLU 224 CO -0.00 0.31 0.31 0.54 -1.00 0.00 0.00 179.01 179.16 1svy n ARG 225 N -4.47 2.22 -3.76 2.33 1.74 -0.35 -4.90 116.66 109.47 1svy n ARG 225 Ca 0.07 -1.93 -0.29 0.00 -0.77 0.00 0.00 57.85 54.93 1svy n ARG 225 Cb 0.23 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 29.84 1svy n ARG 225 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1svy n LYS 226 N -0.31 -2.93 -0.92 5.56 4.76 -0.02 -1.46 118.16 122.85 1svy n LYS 226 Ca 0.33 0.35 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 1svy n LYS 226 Cb 1.15 -5.04 0.00 0.00 -1.84 0.00 0.00 35.03 29.30 1svy n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1svy n GLY 227 N -1.18 0.82 0.30 0.72 0.00 0.49 -4.93 105.19 101.41 1svy n GLY 227 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1svy n GLY 227 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1svy h LEU 228 N 0.00 0.94-10.14 0.99 5.85 -1.46 -3.45 115.31 108.03 1svy h LEU 228 Ca 0.00 -0.12 -0.53 0.00 0.84 0.00 0.00 57.88 58.06 1svy h LEU 228 Cb 0.00 -0.24 0.13 0.00 0.37 0.00 0.00 40.66 40.93 1svy h LEU 228 CO 0.00 0.80 0.43 -2.84 -0.34 0.00 0.00 178.44 176.49 1svy s PRO 229 N -5.74 2.56 -0.13 5.25 0.02 -1.26 -4.96 135.00 130.74 1svy s PRO 229 Ca -0.13 1.78 -0.07 0.00 0.02 0.00 0.00 61.00 62.60 1svy s PRO 229 Cb 0.15 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.74 1svy s PRO 229 CO 0.81 -1.52 0.13 0.15 -0.33 0.00 0.00 177.00 176.23 1svy s LYS 230 N -3.66 3.51 -0.14 5.54 1.02 0.88 -4.94 119.74 121.95 1svy s LYS 230 Ca 0.76 -0.17 -0.00 0.00 0.02 0.00 0.00 55.97 56.58 1svy s LYS 230 Cb -0.30 -3.19 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 1svy s LYS 230 CO 0.40 0.70 -0.13 0.08 -0.92 0.00 0.00 175.35 175.48 1svy s VAL 231 N -0.81 2.96 -0.08 3.17 1.01 -1.26 -0.26 120.40 125.12 1svy s VAL 231 Ca 0.14 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.47 1svy s VAL 231 Cb -0.12 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1svy s VAL 231 CO 0.03 0.51 -0.17 -1.61 0.00 0.00 0.00 175.10 173.86 1svy s GLU 232 N 0.56 2.87 -0.04 2.72 0.41 -0.01 -4.97 118.70 120.25 1svy s GLU 232 Ca -0.08 -0.76 0.05 0.00 -0.41 0.00 0.00 54.97 53.76 1svy s GLU 232 Cb -0.16 -2.40 -0.01 0.00 -1.78 0.00 0.00 34.13 29.79 1svy s GLU 232 CO 0.03 0.38 -0.17 0.08 -0.49 0.00 0.00 175.26 175.09 1svy s VAL 233 N -0.12 1.44 0.00 2.63 1.01 -1.26 0.76 120.40 124.86 1svy s VAL 233 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1svy s VAL 233 Cb -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1svy s VAL 233 CO 0.04 0.41 0.00 2.22 0.00 0.00 0.00 175.10 177.77 1svy n PHE 234 N 3.04 0.00 -0.08 5.22 1.16 -0.02 -4.96 117.46 121.82 1svy n PHE 234 Ca -0.17 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.25 1svy n PHE 234 Cb 0.53 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.27 1svy n PHE 234 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1svy n GLU 236 N 0.00 0.68 -0.06 3.97 2.13 0.58 -0.64 120.64 127.31 1svy n GLU 236 Ca 0.00 0.16 0.11 0.00 0.66 0.00 0.00 57.16 58.10 1svy n GLU 236 Cb 0.00 -1.60 0.43 0.00 0.27 0.00 0.00 31.44 30.54 1svy n GLU 236 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1svy n THR 237 N -3.18 0.15 -1.74 6.31 -2.24 -1.26 -4.94 114.28 107.38 1svy n THR 237 Ca -0.36 -0.29 -0.39 0.00 -2.27 0.00 0.00 64.05 60.74 1svy n THR 237 Cb 1.05 0.33 0.04 0.00 -2.10 0.00 0.00 70.33 69.64 1svy n THR 237 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1svy n ASP 238 N 0.17 2.68 -0.13 3.42 8.00 -1.26 -4.93 116.55 124.52 1svy n ASP 238 Ca 0.17 0.99 0.13 0.00 0.71 0.00 0.00 54.79 56.79 1svy n ASP 238 Cb 0.31 -1.57 0.32 0.00 -0.02 0.00 0.00 41.12 40.16 1svy n ASP 238 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1svy n SER 239 N -0.84 0.76 -1.63 -2.24 3.41 -1.26 -4.23 113.62 107.59 1svy n SER 239 Ca 0.10 -0.57 -0.12 0.00 -0.26 0.00 0.00 58.87 58.01 1svy n SER 239 Cb 0.44 0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.65 1svy n SER 239 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1svy n ASP 240 N -1.06 3.60 -4.73 4.04 5.75 -1.26 -5.04 116.55 117.85 1svy n ASP 240 Ca 0.09 -3.62 -0.42 0.00 -0.01 0.00 0.00 54.79 50.83 1svy n ASP 240 Cb 0.34 -0.41 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 1svy n ASP 240 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1svy s ILE 241 N -3.98 2.91 0.30 2.12 1.01 -1.26 -4.92 121.20 117.38 1svy s ILE 241 Ca 0.45 0.70 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 1svy s ILE 241 Cb 0.39 -3.45 -0.11 0.00 0.01 0.00 0.00 42.46 39.30 1svy s ILE 241 CO -0.01 0.08 1.56 -2.16 0.00 0.00 0.00 174.94 174.42 1svy s PRO 242 N 0.45 4.14 0.43 2.79 0.04 -1.26 -4.90 135.00 136.69 1svy s PRO 242 Ca 0.63 2.54 0.13 0.00 0.04 0.00 0.00 61.00 64.34 1svy s PRO 242 Cb -0.40 -3.03 1.00 0.00 0.04 0.00 0.00 34.50 32.11 1svy s PRO 242 CO 0.36 -0.59 1.99 0.00 0.04 0.00 0.00 177.00 178.79 1svy h ALA 243 N 4.69 1.97 0.00 8.56 0.00 -2.01 -1.60 119.26 130.87 1svy h ALA 243 Ca -0.47 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1svy h ALA 243 Cb 1.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1svy h ALA 243 CO 0.78 -0.10 -0.06 1.49 0.00 0.00 0.00 179.25 181.36 1svy h GLU 244 N 0.44 0.00 0.08 0.00 4.57 -1.98 -0.10 114.58 117.58 1svy h GLU 244 Ca 0.27 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.44 1svy h GLU 244 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1svy h GLU 244 CO -0.07 0.06 -0.04 0.35 -1.18 0.00 0.00 179.01 178.13 1svy h PHE 245 N 0.00 -0.10 -0.54 0.92 3.57 -1.67 -0.75 116.94 118.37 1svy h PHE 245 Ca -0.00 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1svy h PHE 245 Cb 0.12 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1svy h PHE 245 CO 0.00 0.04 -0.03 -1.49 -2.23 0.00 0.00 178.31 174.60 1svy h TRP 246 N -0.22 1.03 -0.32 0.41 4.06 -1.47 -2.66 115.95 116.79 1svy h TRP 246 Ca -0.01 -0.18 0.02 0.00 2.06 0.00 0.00 58.89 60.78 1svy h TRP 246 Cb 0.18 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.05 1svy h TRP 246 CO -0.04 0.94 0.16 -0.22 -3.56 0.00 0.00 178.44 175.73 1svy h LYS 247 N 0.87 0.33 0.00 0.49 3.64 -0.80 0.28 116.57 121.38 1svy h LYS 247 Ca 0.15 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1svy h LYS 247 Cb 0.56 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1svy h LYS 247 CO 0.03 0.22 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.20 1svy h LEU 248 N 0.34 0.00 -0.55 5.20 3.38 -1.03 -1.65 115.31 121.00 1svy h LEU 248 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1svy h LEU 248 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1svy h LEU 248 CO -0.09 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1svy n LEU 249 N -3.79 0.84 0.00 1.67 4.77 -0.74 -4.84 117.00 114.91 1svy n LEU 249 Ca -0.02 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1svy n LEU 249 Cb 0.26 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1svy n LEU 249 CO 0.32 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1svy n GLY 250 N 1.04 0.76 0.00 -0.72 0.00 -0.62 -1.58 105.19 104.08 1svy n GLY 250 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1svy n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svy n GLY 251 N -2.23 3.80 3.76 -0.02 0.00 0.92 -4.98 105.19 106.44 1svy n GLY 251 Ca 0.00 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1svy n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1svy s LYS 252 N -4.91 4.47 0.28 1.61 2.20 -1.26 -4.73 119.74 117.41 1svy s LYS 252 Ca 0.00 2.04 -0.19 0.00 -0.36 0.00 0.00 55.97 57.46 1svy s LYS 252 Cb 0.00 -3.13 0.07 0.00 -1.51 0.00 0.00 37.83 33.26 1svy s LYS 252 CO 0.00 -0.04 0.91 0.20 -0.36 0.00 0.00 175.35 176.07 1svy s GLY 253 N -0.58 0.23 0.22 5.54 0.00 -1.26 -5.14 107.32 106.33 1svy s GLY 253 Ca 0.48 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 1svy s GLY 253 CO 0.47 1.06 1.39 0.00 0.00 0.00 0.00 173.10 176.03 1svy s ALA 254 N -2.26 3.59 -0.01 3.20 0.00 -1.26 -5.01 121.76 120.02 1svy s ALA 254 Ca 0.19 1.23 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1svy s ALA 254 Cb -0.04 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 1svy s ALA 254 CO 0.08 -0.65 0.45 0.42 0.00 0.00 0.00 175.76 176.05 1svy s ILE 255 N 0.18 5.00 0.46 0.00 -1.09 -1.26 -4.92 121.20 119.58 1svy s ILE 255 Ca 0.59 0.92 -0.24 0.00 -2.23 0.00 0.00 60.65 59.70 1svy s ILE 255 Cb -0.39 -3.76 -0.07 0.00 -1.58 0.00 0.00 42.46 36.65 1svy s ILE 255 CO 0.40 0.53 1.26 0.00 -1.23 0.00 0.00 174.94 175.90 1svy s ALA 256 N -0.80 3.02 0.39 9.38 0.00 -1.24 -4.77 121.76 127.74 1svy s ALA 256 Ca 0.25 1.13 0.12 0.00 0.00 0.00 0.00 51.96 53.46 1svy s ALA 256 Cb -0.17 -3.46 0.77 0.00 0.00 0.00 0.00 23.12 20.26 1svy s ALA 256 CO 0.14 -0.89 1.87 0.00 0.00 0.00 0.00 175.76 176.87 1svy h ALA 257 N 2.10 1.45 -2.50 0.00 0.00 -1.95 0.01 119.26 118.38 1svy h ALA 257 Ca -0.50 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.01 1svy h ALA 257 Cb 1.26 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 1svy h ALA 257 CO 0.60 0.41 -0.46 -1.59 0.00 0.00 0.00 179.25 178.21 1svy s LYS 258 N -4.35 0.93 0.00 0.00 0.00 -1.26 -3.63 119.74 111.43 1svy s LYS 258 Ca -0.03 -1.18 0.32 0.00 0.00 0.00 0.00 55.97 55.08 1svy s LYS 258 Cb 0.15 0.31 1.86 0.00 0.00 0.00 0.00 37.83 40.15 1svy s LYS 258 CO 0.72 -0.30 2.20 1.58 0.00 0.00 0.00 175.35 179.56