#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b4m h ASP 170 N 0.00 0.00 1.03 0.00 5.19 -1.97 0.99 116.42 121.66 3b4m h ASP 170 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3b4m h ASP 170 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3b4m h ASP 170 CO 0.00 0.14 0.00 0.00 -3.12 0.00 0.00 179.24 176.26 3b4m h ALA 171 N 1.86 1.00 -0.01 3.45 0.00 -2.01 -3.19 119.26 120.36 3b4m h ALA 171 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3b4m h ALA 171 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3b4m h ALA 171 CO 0.02 0.00 -0.24 0.54 0.00 0.00 0.00 179.25 179.57 3b4m n ARG 172 N -2.46 1.86 -3.68 0.00 1.74 0.17 -4.81 116.66 109.48 3b4m n ARG 172 Ca 0.03 -0.72 -0.29 0.00 -0.77 0.00 0.00 57.85 56.10 3b4m n ARG 172 Cb 0.31 -1.16 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 3b4m n ARG 172 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3b4m s SER 173 N -1.53 6.42 0.17 0.55 0.01 -0.18 -2.07 113.70 117.07 3b4m s SER 173 Ca 0.10 0.47 0.08 0.00 1.31 0.00 0.00 55.95 57.91 3b4m s SER 173 Cb 0.10 -2.04 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 3b4m s SER 173 CO 0.30 -0.01 -0.02 0.27 0.41 0.00 0.00 173.24 174.18 3b4m s ILE 174 N -1.80 3.60 -0.13 1.44 -4.36 0.31 -2.61 121.20 117.65 3b4m s ILE 174 Ca 0.39 -1.48 -0.07 0.00 -0.26 0.00 0.00 60.65 59.24 3b4m s ILE 174 Cb -0.11 -2.80 -0.04 0.00 1.25 0.00 0.00 42.46 40.75 3b4m s ILE 174 CO 0.28 -0.11 0.14 -0.47 0.24 0.00 0.00 174.94 175.01 3b4m s TYR 175 N -1.72 3.57 -0.34 1.37 5.04 0.13 -0.93 117.35 124.47 3b4m s TYR 175 Ca 0.27 0.50 0.01 0.00 -2.44 0.00 0.00 57.07 55.41 3b4m s TYR 175 Cb -0.09 -1.96 0.11 0.00 0.35 0.00 0.00 41.96 40.37 3b4m s TYR 175 CO 0.18 0.69 0.11 0.08 -1.34 0.00 0.00 175.55 175.27 3b4m s VAL 176 N -0.90 1.26 0.50 3.14 1.01 0.17 -2.39 120.40 123.19 3b4m s VAL 176 Ca 0.14 -1.80 -0.06 0.00 0.00 0.00 0.00 61.98 60.26 3b4m s VAL 176 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3b4m s VAL 176 CO 0.03 -0.70 0.82 -0.83 0.00 0.00 0.00 175.10 174.43 3b4m s GLY 177 N 1.25 1.53 -0.52 4.51 0.00 0.26 -1.38 107.32 112.97 3b4m s GLY 177 Ca 0.11 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.40 3b4m s GLY 177 CO -0.17 -0.25 0.00 0.70 0.00 0.00 0.00 173.10 173.37 3b4m n ASN 178 N -2.31 -2.54 -4.56 1.64 3.02 -1.18 -1.58 115.26 107.74 3b4m n ASN 178 Ca 0.01 0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 3b4m n ASN 178 Cb 0.55 -1.75 -0.03 0.00 -0.61 0.00 0.00 39.78 37.93 3b4m n ASN 178 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3b4m s VAL 179 N -2.29 4.34 0.20 2.41 1.01 -0.80 -4.73 120.40 120.55 3b4m s VAL 179 Ca 0.00 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 3b4m s VAL 179 Cb 0.00 -4.53 -0.16 0.00 0.00 0.00 0.00 36.38 31.69 3b4m s VAL 179 CO 0.00 -1.00 0.79 -0.67 0.00 0.00 0.00 175.10 174.22 3b4m n ASP 180 N 7.53 -0.10 0.00 3.32 2.03 -1.26 -0.11 116.55 127.96 3b4m n ASP 180 Ca 0.07 1.15 0.10 0.00 0.52 0.00 0.00 54.79 56.63 3b4m n ASP 180 Cb 0.48 -1.08 0.53 0.00 -0.72 0.00 0.00 41.12 40.34 3b4m n ASP 180 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3b4m n TYR 181 N 0.38 0.00 1.45 -0.67 4.11 -1.08 -1.20 117.16 120.15 3b4m n TYR 181 Ca 0.15 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.19 3b4m n TYR 181 Cb 0.25 -0.25 0.50 0.00 -0.00 0.00 0.00 39.34 39.85 3b4m n TYR 181 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3b4m n GLY 182 N 0.44 0.03 3.77 -7.48 0.00 -1.26 -4.97 105.19 95.71 3b4m n GLY 182 Ca 0.11 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 3b4m n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b4m s ALA 183 N -1.95 3.24 0.33 4.61 0.00 -0.34 -5.05 121.76 122.60 3b4m s ALA 183 Ca 0.37 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.43 3b4m s ALA 183 Cb 0.20 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 3b4m s ALA 183 CO 0.32 -0.54 0.26 0.95 0.00 0.00 0.00 175.76 176.75 3b4m s THR 184 N -1.34 3.47 0.28 0.00 -4.23 -1.26 -5.03 115.64 107.53 3b4m s THR 184 Ca 0.55 -1.43 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 3b4m s THR 184 Cb -0.33 -3.15 0.02 0.00 1.34 0.00 0.00 72.50 70.38 3b4m s THR 184 CO 0.42 -0.18 1.67 0.00 -0.54 0.00 0.00 174.62 175.99 3b4m h ALA 185 N 1.31 1.04 -0.23 3.99 0.00 -1.96 -2.14 119.26 121.27 3b4m h ALA 185 Ca -0.45 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.00 3b4m h ALA 185 Cb 1.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3b4m h ALA 185 CO 0.59 0.61 0.00 1.49 0.00 0.00 0.00 179.25 181.95 3b4m h GLU 186 N 0.24 0.41 -0.58 0.00 4.22 -1.99 -0.48 114.58 116.40 3b4m h GLU 186 Ca 0.02 -0.13 0.05 0.00 0.08 0.00 0.00 59.36 59.38 3b4m h GLU 186 Cb 0.85 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.02 3b4m h GLU 186 CO 0.07 0.58 0.31 0.93 -2.18 0.00 0.00 179.01 178.72 3b4m h GLU 187 N 0.18 0.57 -0.02 1.92 5.08 -1.95 0.47 114.58 120.83 3b4m h GLU 187 Ca 0.07 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3b4m h GLU 187 Cb 0.40 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3b4m h GLU 187 CO 0.01 0.38 0.01 -0.07 -1.00 0.00 0.00 179.01 178.34 3b4m h LEU 188 N 0.59 0.02 -0.63 1.33 3.38 -1.30 -1.59 115.31 117.10 3b4m h LEU 188 Ca 0.25 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.16 3b4m h LEU 188 Cb 0.15 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3b4m h LEU 188 CO -0.16 0.10 0.41 -0.08 0.09 0.00 0.00 178.44 178.79 3b4m h GLU 189 N -0.06 0.79 -0.81 1.13 4.22 -0.83 -1.41 114.58 117.62 3b4m h GLU 189 Ca 0.01 -0.05 0.10 0.00 0.08 0.00 0.00 59.36 59.50 3b4m h GLU 189 Cb 0.08 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.08 3b4m h GLU 189 CO -0.00 0.52 0.45 0.00 -2.18 0.00 0.00 179.01 177.80 3b4m h ALA 190 N 1.25 1.16 -0.05 2.92 0.00 -0.77 0.43 119.26 124.20 3b4m h ALA 190 Ca 0.24 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 3b4m h ALA 190 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3b4m h ALA 190 CO -0.08 0.06 -0.12 1.25 0.00 0.00 0.00 179.25 180.37 3b4m h HIS 191 N 0.75 0.08 -0.12 0.00 -0.00 -0.25 -3.14 115.15 112.47 3b4m h HIS 191 Ca 0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.76 3b4m h HIS 191 Cb 0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 3b4m h HIS 191 CO -0.07 0.20 0.00 1.19 -0.00 0.00 0.00 177.93 179.25 3b4m n PHE 192 N -4.36 0.15 -0.31 5.26 3.72 -0.57 -4.65 117.46 116.71 3b4m n PHE 192 Ca -0.02 -0.20 0.09 0.00 -0.05 0.00 0.00 57.45 57.27 3b4m n PHE 192 Cb 0.22 -0.01 0.30 0.00 -0.94 0.00 0.00 39.48 39.04 3b4m n PHE 192 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3b4m h HIS 193 N 1.71 0.99 -0.08 1.38 2.76 -0.14 -1.94 115.15 119.82 3b4m h HIS 193 Ca 0.00 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 3b4m h HIS 193 Cb 0.50 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 3b4m h HIS 193 CO 0.07 0.40 0.07 0.78 -1.30 0.00 0.00 177.93 177.95 3b4m h GLY 194 N 0.86 0.00 1.90 5.26 0.00 -1.82 -3.06 103.07 106.22 3b4m h GLY 194 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 3b4m h GLY 194 CO -0.22 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.24 3b4m n GLY 196 N 1.30 0.63 3.68 0.00 0.00 -1.16 -4.54 105.19 105.10 3b4m n GLY 196 Ca 0.05 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 3b4m n GLY 196 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3b4m s SER 197 N -0.22 7.07 -0.18 1.61 0.15 -1.26 -4.72 113.70 116.16 3b4m s SER 197 Ca 0.00 1.71 -0.17 0.00 0.70 0.00 0.00 55.95 58.18 3b4m s SER 197 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 3b4m s SER 197 CO 0.00 -0.60 0.46 -0.69 1.20 0.00 0.00 173.24 173.62 3b4m s VAL 198 N 2.49 5.16 -0.13 4.45 1.01 -1.26 0.90 120.40 133.03 3b4m s VAL 198 Ca 0.53 0.86 -0.23 0.00 0.00 0.00 0.00 61.98 63.15 3b4m s VAL 198 Cb -0.22 -3.79 -0.20 0.00 0.00 0.00 0.00 36.38 32.16 3b4m s VAL 198 CO 0.19 0.24 0.63 0.78 0.00 0.00 0.00 175.10 176.94 3b4m h ASN 199 N 7.24 -0.01 -3.39 3.32 -0.26 -0.42 -3.45 115.58 118.61 3b4m h ASN 199 Ca -0.36 -0.77 -0.16 0.00 -0.56 0.00 0.00 56.30 54.45 3b4m h ASN 199 Cb 1.16 0.00 -0.28 0.00 -1.06 0.00 0.00 38.32 38.15 3b4m h ASN 199 CO 0.74 0.87 -0.39 -0.60 -1.06 0.00 0.00 177.43 176.99 3b4m s ARG 200 N -2.16 0.31 -0.14 0.81 3.52 -0.99 -5.03 118.95 115.26 3b4m s ARG 200 Ca -0.15 0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 56.04 3b4m s ARG 200 Cb -0.02 -0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 3b4m s ARG 200 CO 0.54 -0.14 -0.05 0.08 -0.81 0.00 0.00 175.30 174.92 3b4m s VAL 201 N 1.13 3.75 -0.17 7.11 1.01 -1.26 -1.28 120.40 130.69 3b4m s VAL 201 Ca -0.08 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3b4m s VAL 201 Cb -0.08 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.71 3b4m s VAL 201 CO -0.09 0.52 -0.13 -0.89 0.00 0.00 0.00 175.10 174.51 3b4m s THR 202 N 0.17 1.61 -0.18 3.92 2.01 -0.88 -5.01 115.64 117.28 3b4m s THR 202 Ca -0.03 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 3b4m s THR 202 Cb -0.14 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 3b4m s THR 202 CO 0.03 0.35 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.67 3b4m s ILE 203 N 1.45 3.93 -0.10 1.82 1.01 -1.26 -0.83 121.20 127.22 3b4m s ILE 203 Ca 0.03 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.38 3b4m s ILE 203 Cb -0.14 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.58 3b4m s ILE 203 CO -0.10 0.46 -0.23 -0.76 0.00 0.00 0.00 174.94 174.31 3b4m s LEU 204 N 0.67 2.06 -0.02 2.97 1.02 0.97 -5.00 118.68 121.35 3b4m s LEU 204 Ca -0.01 -0.54 -0.00 0.00 0.02 0.00 0.00 54.13 53.60 3b4m s LEU 204 Cb -0.14 -1.37 0.03 0.00 0.02 0.00 0.00 46.19 44.73 3b4m s LEU 204 CO 0.02 0.16 0.03 0.00 0.02 0.00 0.00 176.35 176.58 3b4m n ASP 206 N 4.10 2.09 -4.40 0.00 8.00 -1.26 -4.98 116.55 120.10 3b4m n ASP 206 Ca -0.27 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 54.92 3b4m n ASP 206 Cb 0.51 1.41 -0.14 0.00 -0.02 0.00 0.00 41.12 42.88 3b4m n ASP 206 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3b4m s LYS 207 N -2.76 2.14 -0.20 -1.24 1.02 -1.26 -5.05 119.74 112.39 3b4m s LYS 207 Ca -0.05 -0.92 0.15 0.00 0.02 0.00 0.00 55.97 55.18 3b4m s LYS 207 Cb 0.07 -2.16 0.45 0.00 -0.52 0.00 0.00 37.83 35.67 3b4m s LYS 207 CO 0.52 0.56 1.18 1.19 -0.92 0.00 0.00 175.35 177.88 3b4m n PHE 208 N 2.01 1.07 -4.03 3.18 3.72 -1.26 -4.79 117.46 117.36 3b4m n PHE 208 Ca -0.16 -1.64 -0.18 0.00 -0.05 0.00 0.00 57.45 55.42 3b4m n PHE 208 Cb 0.52 -0.25 -0.16 0.00 -0.94 0.00 0.00 39.48 38.65 3b4m n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3b4m s SER 209 N -3.21 0.61 0.51 4.37 1.04 -1.26 -5.06 113.70 110.70 3b4m s SER 209 Ca 0.39 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.75 3b4m s SER 209 Cb 0.38 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.19 3b4m s SER 209 CO -0.05 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.70 3b4m n GLY 210 N 4.07 0.62 2.43 7.32 0.00 -1.26 -4.06 105.19 114.31 3b4m n GLY 210 Ca -0.26 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.48 3b4m n GLY 210 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3b4m n HIS 211 N 6.41 2.09 -1.65 1.61 -0.00 -1.26 -5.12 115.22 117.30 3b4m n HIS 211 Ca 0.00 -3.91 -0.30 0.00 -0.00 0.00 0.00 57.72 53.52 3b4m n HIS 211 Cb 0.00 -0.47 0.19 0.00 -0.00 0.00 0.00 29.99 29.72 3b4m n HIS 211 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3b4m s PRO 212 N -2.34 0.19 0.17 -0.41 0.04 -1.26 -4.88 135.00 126.51 3b4m s PRO 212 Ca 0.41 -0.24 0.08 0.00 0.04 0.00 0.00 61.00 61.29 3b4m s PRO 212 Cb 0.22 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.94 3b4m s PRO 212 CO -0.08 -2.74 -0.16 -1.59 0.04 0.00 0.00 177.00 172.46 3b4m s LYS 213 N -5.69 1.26 0.00 4.56 -2.85 -1.26 -2.65 119.74 113.11 3b4m s LYS 213 Ca 0.72 -1.44 0.00 0.00 -1.00 0.00 0.00 55.97 54.25 3b4m s LYS 213 Cb -0.07 -1.21 0.00 0.00 -2.06 0.00 0.00 37.83 34.49 3b4m s LYS 213 CO 0.54 0.23 0.00 0.41 0.10 0.00 0.00 175.35 176.63 3b4m n GLY 214 N 0.11 5.38 3.54 0.59 0.00 0.84 -4.66 105.19 110.99 3b4m n GLY 214 Ca -0.12 -1.31 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 3b4m n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b4m s PHE 215 N 1.96 0.63 0.02 1.61 -0.12 0.95 -1.90 117.98 121.13 3b4m s PHE 215 Ca 0.00 -0.96 -0.06 0.00 -0.05 0.00 0.00 56.93 55.86 3b4m s PHE 215 Cb 0.00 0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 3b4m s PHE 215 CO 0.00 -1.04 0.10 0.00 -0.05 0.00 0.00 175.22 174.23 3b4m s ALA 216 N -3.64 -0.17 -0.13 1.99 0.00 -0.48 -0.02 121.76 119.30 3b4m s ALA 216 Ca 0.26 -0.34 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 3b4m s ALA 216 Cb -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 3b4m s ALA 216 CO 0.13 -0.24 -0.07 0.71 0.00 0.00 0.00 175.76 176.29 3b4m s TYR 217 N -1.79 2.94 -0.28 0.00 2.02 -0.01 0.42 117.35 120.65 3b4m s TYR 217 Ca -0.12 -0.35 -0.01 0.00 -0.37 0.00 0.00 57.07 56.22 3b4m s TYR 217 Cb -0.06 -1.88 0.05 0.00 -0.40 0.00 0.00 41.96 39.66 3b4m s TYR 217 CO -0.01 -0.03 -0.04 0.42 -1.57 0.00 0.00 175.55 174.33 3b4m s ILE 218 N 0.17 2.81 -0.28 2.71 1.01 -0.10 -2.07 121.20 125.44 3b4m s ILE 218 Ca -0.04 -1.34 -0.17 0.00 0.00 0.00 0.00 60.65 59.11 3b4m s ILE 218 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 3b4m s ILE 218 CO 0.04 -0.01 0.47 -0.70 0.00 0.00 0.00 174.94 174.73 3b4m s GLU 219 N 1.24 3.97 0.43 2.79 2.12 -0.40 -0.53 118.70 128.33 3b4m s GLU 219 Ca -0.05 0.15 -0.00 0.00 0.36 0.00 0.00 54.97 55.43 3b4m s GLU 219 Cb -0.19 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.51 3b4m s GLU 219 CO -0.03 -0.38 0.66 -0.06 -0.54 0.00 0.00 175.26 174.91 3b4m s PHE 220 N 2.25 3.31 0.31 5.30 0.08 -0.88 0.26 117.98 128.61 3b4m s PHE 220 Ca 0.19 0.31 0.08 0.00 0.12 0.00 0.00 56.93 57.62 3b4m s PHE 220 Cb -0.16 -2.23 0.50 0.00 -0.57 0.00 0.00 43.02 40.57 3b4m s PHE 220 CO 0.10 -0.26 1.72 0.77 -0.10 0.00 0.00 175.22 177.46 3b4m h SER 221 N 0.45 0.20 -3.99 1.36 0.02 0.20 -3.41 113.55 108.38 3b4m h SER 221 Ca -0.47 -0.08 -0.48 0.00 -0.84 0.00 0.00 61.79 59.92 3b4m h SER 221 Cb 1.24 -0.05 -0.30 0.00 0.14 0.00 0.00 62.40 63.43 3b4m h SER 221 CO 0.59 0.59 -0.81 -1.81 -1.14 0.00 0.00 176.83 174.24 3b4m s ASP 222 N -6.88 1.58 0.49 3.07 1.01 -1.26 -5.04 116.67 109.64 3b4m s ASP 222 Ca -0.04 -0.25 0.14 0.00 0.71 0.00 0.00 52.55 53.11 3b4m s ASP 222 Cb 0.14 -0.33 1.17 0.00 1.01 0.00 0.00 42.92 44.91 3b4m s ASP 222 CO 0.76 0.13 2.12 0.11 0.21 0.00 0.00 175.17 178.50 3b4m h LYS 223 N 6.12 0.13 0.00 8.23 1.57 -1.89 -2.11 116.57 128.62 3b4m h LYS 223 Ca -0.33 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 3b4m h LYS 223 Cb 1.17 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 3b4m h LYS 223 CO 0.49 0.09 -0.39 0.93 -0.57 0.00 0.00 179.45 180.00 3b4m h GLU 224 N 0.14 0.00 0.00 3.15 5.08 -1.96 -3.12 114.58 117.87 3b4m h GLU 224 Ca 0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 3b4m h GLU 224 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3b4m h GLU 224 CO -0.01 0.39 -0.23 0.77 -1.00 0.00 0.00 179.01 178.93 3b4m h SER 225 N 0.00 0.00 0.22 1.42 0.02 -1.61 -2.81 113.55 110.79 3b4m h SER 225 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3b4m h SER 225 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3b4m h SER 225 CO 0.05 0.23 -0.11 0.58 -1.14 0.00 0.00 176.83 176.44 3b4m h VAL 226 N 0.00 0.77 -0.94 2.27 2.07 -1.68 0.91 116.25 119.65 3b4m h VAL 226 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3b4m h VAL 226 Cb 0.41 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 3b4m h VAL 226 CO 0.03 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.25 3b4m h ARG 227 N -0.30 1.25 -0.03 1.57 3.08 -1.67 -1.32 114.38 116.95 3b4m h ARG 227 Ca -0.03 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.95 3b4m h ARG 227 Cb 0.24 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3b4m h ARG 227 CO 0.04 0.85 -0.06 1.15 -1.07 0.00 0.00 179.97 180.88 3b4m h THR 228 N 1.28 0.82 -0.07 2.04 2.02 -1.37 -2.98 112.91 114.66 3b4m h THR 228 Ca 0.34 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.54 3b4m h THR 228 Cb -0.11 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3b4m h THR 228 CO -0.07 0.00 0.05 0.77 0.37 0.00 0.00 175.52 176.64 3b4m h SER 229 N -0.10 0.00 0.00 4.18 4.64 0.28 -2.08 113.55 120.46 3b4m h SER 229 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3b4m h SER 229 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3b4m h SER 229 CO -0.09 0.00 0.28 -0.07 -0.87 0.00 0.00 176.83 176.09 3b4m h LEU 230 N 0.00 0.00 -1.04 5.97 3.38 -1.19 -0.17 115.31 122.26 3b4m h LEU 230 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3b4m h LEU 230 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3b4m h LEU 230 CO -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 178.44 178.14 3b4m h ALA 231 N 1.30 1.07 -0.02 1.53 0.00 -1.54 -3.03 119.26 118.57 3b4m h ALA 231 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3b4m h ALA 231 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3b4m h ALA 231 CO 0.00 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.02 3b4m n LEU 232 N -3.67 0.51 -4.60 0.00 4.77 -0.07 -4.83 117.00 109.11 3b4m n LEU 232 Ca -0.01 -0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.35 3b4m n LEU 232 Cb 0.49 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3b4m n LEU 232 CO 0.37 0.09 0.59 -0.67 -1.33 0.00 0.00 177.39 176.45 3b4m n ASP 233 N -0.54 1.36 0.00 -1.43 2.03 -1.15 -1.45 116.55 115.37 3b4m n ASP 233 Ca 0.19 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.62 3b4m n ASP 233 Cb 0.17 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.25 3b4m n ASP 233 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3b4m n GLU 234 N 0.50 0.00 -1.02 -0.67 1.02 0.89 -4.96 120.64 116.40 3b4m n GLU 234 Ca 0.09 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.92 3b4m n GLU 234 Cb 0.35 -3.67 0.13 0.00 -0.02 0.00 0.00 31.44 28.24 3b4m n GLU 234 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3b4m s SER 235 N -2.41 3.63 -0.11 1.62 1.04 -0.53 -4.53 113.70 112.41 3b4m s SER 235 Ca 0.00 1.89 -0.17 0.00 0.48 0.00 0.00 55.95 58.15 3b4m s SER 235 Cb 0.00 -2.48 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 3b4m s SER 235 CO 0.00 -2.60 0.44 -0.22 0.98 0.00 0.00 173.24 171.83 3b4m s LEU 236 N -6.27 4.30 -0.16 2.42 1.98 -1.26 -1.33 118.68 118.36 3b4m s LEU 236 Ca 0.64 0.79 -0.05 0.00 -2.89 0.00 0.00 54.13 52.61 3b4m s LEU 236 Cb -0.20 -2.63 0.08 0.00 0.66 0.00 0.00 46.19 44.11 3b4m s LEU 236 CO 0.57 0.06 0.31 0.12 -1.89 0.00 0.00 176.35 175.52 3b4m s PHE 237 N 0.35 -0.54 -1.19 5.38 5.36 0.36 -4.92 117.98 122.78 3b4m s PHE 237 Ca 0.24 1.04 -0.32 0.00 -0.96 0.00 0.00 56.93 56.93 3b4m s PHE 237 Cb -0.15 0.03 0.04 0.00 -0.34 0.00 0.00 43.02 42.60 3b4m s PHE 237 CO 0.10 -0.44 0.61 0.54 -1.46 0.00 0.00 175.22 174.57 3b4m n ARG 238 N 5.36 -0.27 -1.46 10.12 1.74 -1.26 -2.05 116.66 128.84 3b4m n ARG 238 Ca -0.06 0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.94 3b4m n ARG 238 Cb 0.50 -2.38 -0.04 0.00 -1.02 0.00 0.00 32.46 29.52 3b4m n ARG 238 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3b4m n GLY 239 N -2.10 1.03 3.12 -0.13 0.00 -1.26 -4.78 105.19 101.06 3b4m n GLY 239 Ca -0.12 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 3b4m n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b4m s ARG 240 N -3.19 0.37 -0.25 1.61 0.52 -0.87 -5.12 118.95 112.01 3b4m s ARG 240 Ca 0.00 0.05 -0.29 0.00 -0.52 0.00 0.00 55.73 54.97 3b4m s ARG 240 Cb 0.00 0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.64 3b4m s ARG 240 CO 0.00 -0.07 1.20 -0.65 0.02 0.00 0.00 175.30 175.80 3b4m s GLN 241 N -0.47 4.10 0.46 3.54 -0.21 -1.26 -0.49 119.66 125.33 3b4m s GLN 241 Ca -0.06 1.36 -0.10 0.00 0.02 0.00 0.00 55.36 56.58 3b4m s GLN 241 Cb -0.04 -3.78 -0.06 0.00 1.00 0.00 0.00 33.01 30.14 3b4m s GLN 241 CO 0.01 -0.87 0.83 0.96 -2.12 0.00 0.00 175.29 174.10 3b4m s ILE 242 N 3.77 4.78 -0.23 1.08 -4.36 -0.44 -4.79 121.20 121.01 3b4m s ILE 242 Ca 0.52 0.61 -0.05 0.00 -0.26 0.00 0.00 60.65 61.47 3b4m s ILE 242 Cb -0.17 -3.78 -0.01 0.00 1.25 0.00 0.00 42.46 39.75 3b4m s ILE 242 CO 0.16 -0.70 -0.02 -0.75 0.24 0.00 0.00 174.94 173.88 3b4m s LYS 243 N -4.26 3.39 -0.18 0.37 2.20 -0.62 -0.08 119.74 120.57 3b4m s LYS 243 Ca 0.52 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.50 3b4m s LYS 243 Cb -0.10 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 3b4m s LYS 243 CO 0.37 -0.22 -0.18 0.08 -0.36 0.00 0.00 175.35 175.05 3b4m s VAL 244 N 1.50 2.26 0.05 4.02 1.01 -1.26 -0.57 120.40 127.41 3b4m s VAL 244 Ca 0.06 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 3b4m s VAL 244 Cb -0.15 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 3b4m s VAL 244 CO -0.02 0.52 0.04 0.27 0.00 0.00 0.00 175.10 175.91 3b4m s ILE 245 N 1.28 0.18 0.51 2.22 -4.36 -1.01 -4.73 121.20 115.30 3b4m s ILE 245 Ca 0.04 -1.44 -0.22 0.00 -0.26 0.00 0.00 60.65 58.77 3b4m s ILE 245 Cb -0.13 -1.21 -0.06 0.00 1.25 0.00 0.00 42.46 42.31 3b4m s ILE 245 CO -0.11 -0.80 1.29 -2.84 0.24 0.00 0.00 174.94 172.73 3b4m s PRO 246 N -3.34 3.37 0.07 0.37 0.02 -1.26 0.21 135.00 134.44 3b4m s PRO 246 Ca 0.01 2.08 -0.34 0.00 0.02 0.00 0.00 61.00 62.77 3b4m s PRO 246 Cb 0.03 -2.32 -0.13 0.00 0.02 0.00 0.00 34.50 32.11 3b4m s PRO 246 CO -0.08 -0.96 1.72 1.17 -0.33 0.00 0.00 177.00 178.52 3b4m n LYS 247 N -0.82 2.27 0.00 5.54 4.81 -1.07 -4.55 118.16 124.33 3b4m n LYS 247 Ca 0.09 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 3b4m n LYS 247 Cb 0.46 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.87 3b4m n LYS 247 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11