#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6z n SER 175 N 0.00 2.15 -0.05 1.61 2.88 -1.26 -4.28 113.62 114.67 2g6z n SER 175 Ca 0.00 -0.07 0.15 0.00 -1.33 0.00 0.00 58.87 57.62 2g6z n SER 175 Cb 0.00 0.06 0.72 0.00 -0.75 0.00 0.00 64.21 64.24 2g6z n SER 175 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2g6z n HIS 176 N -2.90 0.00 -1.83 0.66 -0.00 -1.26 -4.86 115.22 105.04 2g6z n HIS 176 Ca -0.31 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.11 2g6z n HIS 176 Cb 0.90 -0.21 0.06 0.00 -0.00 0.00 0.00 29.99 30.73 2g6z n HIS 176 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 2g6z s MET 177 N -2.47 2.58 0.00 -0.41 1.75 -1.26 -5.10 119.30 114.38 2g6z s MET 177 Ca 0.31 0.44 0.00 0.00 -1.25 0.00 0.00 55.69 55.19 2g6z s MET 177 Cb 0.20 -1.99 0.00 0.00 2.84 0.00 0.00 34.83 35.88 2g6z s MET 177 CO 0.46 -1.23 0.00 0.41 -0.65 0.00 0.00 175.02 174.01 2g6z n GLY 178 N -2.89 5.28 3.46 2.11 0.00 -1.26 -4.93 105.19 106.96 2g6z n GLY 178 Ca 0.07 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 2g6z n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g6z n PRO 179 N 0.00 0.58 -4.02 1.61 -0.02 -1.26 -4.98 135.00 126.90 2g6z n PRO 179 Ca 0.00 0.21 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 2g6z n PRO 179 Cb 0.00 -1.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 2g6z n PRO 179 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g6z s VAL 180 N -1.29 4.80 0.07 -1.45 1.01 -0.18 -4.89 120.40 118.46 2g6z s VAL 180 Ca 0.62 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.74 2g6z s VAL 180 Cb -0.70 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2g6z s VAL 180 CO 0.58 0.18 0.86 -0.70 0.00 0.00 0.00 175.10 176.02 2g6z s GLU 181 N -2.27 4.59 -0.20 2.72 2.12 -1.26 -0.83 118.70 123.55 2g6z s GLU 181 Ca 0.29 1.25 -0.09 0.00 0.36 0.00 0.00 54.97 56.78 2g6z s GLU 181 Cb -0.12 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.80 2g6z s GLU 181 CO 0.22 0.23 -0.25 -0.89 -0.54 0.00 0.00 175.26 174.02 2g6z n ILE 182 N 2.89 1.11 -4.19 -3.70 2.08 0.15 -4.91 119.36 112.78 2g6z n ILE 182 Ca 0.00 -0.30 -0.12 0.00 0.56 0.00 0.00 62.75 62.90 2g6z n ILE 182 Cb 0.50 -1.72 -0.10 0.00 -0.75 0.00 0.00 39.64 37.57 2g6z n ILE 182 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2g6z s LEU 183 N -7.00 1.97 0.49 1.39 1.43 -0.52 -4.97 118.68 111.47 2g6z s LEU 183 Ca -0.28 -1.19 0.21 0.00 -1.03 0.00 0.00 54.13 51.84 2g6z s LEU 183 Cb 0.10 0.12 1.25 0.00 0.03 0.00 0.00 46.19 47.69 2g6z s LEU 183 CO 0.36 -0.65 1.99 -0.65 0.23 0.00 0.00 176.35 177.64 2g6z h PRO 184 N 2.79 0.16 -0.08 1.29 0.11 -1.99 -0.41 132.00 133.88 2g6z h PRO 184 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2g6z h PRO 184 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g6z h PRO 184 CO 0.61 0.11 0.00 1.97 -0.21 0.00 0.00 178.00 180.48 2g6z n PHE 185 N -4.43 0.07 -3.89 0.65 -1.74 -1.26 -4.87 117.46 101.98 2g6z n PHE 185 Ca 0.10 -0.03 -0.29 0.00 -0.56 0.00 0.00 57.45 56.67 2g6z n PHE 185 Cb 0.51 -0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.35 2g6z n PHE 185 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 2g6z s LEU 186 N -1.83 1.88 0.07 5.98 2.96 -0.16 -0.78 118.68 126.80 2g6z s LEU 186 Ca 0.28 -0.85 0.05 0.00 -0.22 0.00 0.00 54.13 53.39 2g6z s LEU 186 Cb 0.19 -0.97 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 2g6z s LEU 186 CO 0.29 -0.21 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.76 2g6z s TYR 187 N 1.58 2.93 0.01 5.38 1.51 0.20 0.35 117.35 129.30 2g6z s TYR 187 Ca -0.02 -0.04 0.07 0.00 -1.01 0.00 0.00 57.07 56.07 2g6z s TYR 187 Cb -0.17 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2g6z s TYR 187 CO -0.07 0.45 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.43 2g6z s LEU 188 N -2.04 2.41 0.00 -1.29 2.96 -0.01 -0.72 118.68 119.98 2g6z s LEU 188 Ca 0.23 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.57 2g6z s LEU 188 Cb -0.11 -1.43 0.04 0.00 0.50 0.00 0.00 46.19 45.19 2g6z s LEU 188 CO 0.14 0.29 0.62 0.61 -1.32 0.00 0.00 176.35 176.69 2g6z n GLY 189 N 1.93 0.63 4.01 7.98 0.00 -0.91 -1.01 105.19 117.81 2g6z n GLY 189 Ca -0.16 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.67 2g6z n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6z s SER 190 N -2.40 5.14 0.28 1.61 1.04 -1.26 -3.18 113.70 114.94 2g6z s SER 190 Ca 0.14 -0.82 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 2g6z s SER 190 Cb -0.01 0.10 0.41 0.00 0.10 0.00 0.00 66.02 66.62 2g6z s SER 190 CO 0.01 -1.17 1.94 0.00 0.98 0.00 0.00 173.24 174.99 2g6z h ALA 191 N 0.37 1.39 -0.46 5.32 0.00 -1.03 -1.92 119.26 122.94 2g6z h ALA 191 Ca -0.33 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2g6z h ALA 191 Cb 1.29 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2g6z h ALA 191 CO 0.44 0.53 0.27 -0.92 0.00 0.00 0.00 179.25 179.58 2g6z h TYR 192 N 1.18 0.51 -0.50 0.00 3.20 -1.89 -1.74 116.97 117.74 2g6z h TYR 192 Ca 0.35 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 2g6z h TYR 192 Cb -0.04 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2g6z h TYR 192 CO -0.00 0.30 0.30 0.45 -1.64 0.00 0.00 178.16 177.57 2g6z h HIS 193 N 0.55 0.64 0.00 -3.82 3.86 -1.75 -1.06 115.15 113.58 2g6z h HIS 193 Ca 0.18 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2g6z h HIS 193 Cb 0.01 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.27 2g6z h HIS 193 CO -0.07 0.43 0.00 0.00 0.86 0.00 0.00 177.93 179.15 2g6z h ALA 194 N 1.65 1.00 -0.01 2.45 0.00 -0.75 -2.76 119.26 120.85 2g6z h ALA 194 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2g6z h ALA 194 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g6z h ALA 194 CO -0.03 0.00 -0.26 -1.13 0.00 0.00 0.00 179.25 177.82 2g6z n SER 195 N -2.54 1.66 -4.30 0.00 3.41 -0.41 -4.55 113.62 106.90 2g6z n SER 195 Ca 0.01 -1.32 -0.44 0.00 -0.26 0.00 0.00 58.87 56.86 2g6z n SER 195 Cb 0.24 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2g6z n SER 195 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g6z n LYS 196 N -0.09 3.60 -0.22 4.33 5.02 -1.04 -4.79 118.16 124.97 2g6z n LYS 196 Ca 0.12 -4.15 0.03 0.00 -2.02 0.00 0.00 58.31 52.29 2g6z n LYS 196 Cb 0.42 -2.77 0.14 0.00 -0.02 0.00 0.00 35.03 32.80 2g6z n LYS 196 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g6z h GLU 198 N 0.24 0.56 -0.33 0.00 5.08 -1.98 0.03 114.58 118.18 2g6z h GLU 198 Ca 0.36 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.57 2g6z h GLU 198 Cb 0.58 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2g6z h GLU 198 CO -0.47 0.38 -0.26 0.35 -1.00 0.00 0.00 179.01 178.00 2g6z h PHE 199 N 0.58 0.91 -0.70 4.33 -0.00 -1.47 -1.27 116.94 119.32 2g6z h PHE 199 Ca 0.16 -0.25 -0.08 0.00 -0.00 0.00 0.00 57.97 57.79 2g6z h PHE 199 Cb -0.06 -0.20 -0.03 0.00 -0.00 0.00 0.00 35.95 35.67 2g6z h PHE 199 CO 0.00 1.01 0.14 -0.07 -0.00 0.00 0.00 178.31 179.39 2g6z h LEU 200 N 0.54 1.09 -0.87 0.59 3.38 -0.49 -2.67 115.31 116.88 2g6z h LEU 200 Ca 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2g6z h LEU 200 Cb 0.83 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2g6z h LEU 200 CO 0.07 1.06 0.38 0.00 0.09 0.00 0.00 178.44 180.04 2g6z h ALA 201 N 1.07 1.11 -0.31 1.53 0.00 -0.86 -0.78 119.26 121.02 2g6z h ALA 201 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2g6z h ALA 201 Cb 0.42 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2g6z h ALA 201 CO 0.01 0.66 -0.06 -0.91 0.00 0.00 0.00 179.25 178.95 2g6z h ASN 202 N 1.19 0.48 0.76 0.00 -0.26 -0.93 -2.13 115.58 114.68 2g6z h ASN 202 Ca 0.28 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2g6z h ASN 202 Cb 0.14 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2g6z h ASN 202 CO -0.03 0.59 -0.17 0.18 -1.06 0.00 0.00 177.43 176.93 2g6z n LEU 203 N -4.25 0.21 -1.57 1.61 4.77 -0.98 -4.93 117.00 111.87 2g6z n LEU 203 Ca 0.01 0.28 -0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2g6z n LEU 203 Cb 0.28 -0.38 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2g6z n LEU 203 CO 0.39 0.05 0.07 1.41 -1.33 0.00 0.00 177.39 177.99 2g6z n HIS 204 N -1.44 -0.89 -2.35 -1.77 8.25 -0.76 -4.99 115.22 111.27 2g6z n HIS 204 Ca 0.07 0.33 -0.43 0.00 -0.26 0.00 0.00 57.72 57.43 2g6z n HIS 204 Cb 0.33 -2.47 -0.02 0.00 1.12 0.00 0.00 29.99 28.95 2g6z n HIS 204 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g6z s ILE 205 N -3.11 4.14 -0.42 1.59 -1.09 -0.37 -4.21 121.20 117.73 2g6z s ILE 205 Ca 0.15 1.39 0.19 0.00 -2.23 0.00 0.00 60.65 60.15 2g6z s ILE 205 Cb -0.07 -3.90 -0.25 0.00 -1.58 0.00 0.00 42.46 36.67 2g6z s ILE 205 CO 0.24 -0.11 0.59 0.35 -1.23 0.00 0.00 174.94 174.78 2g6z n THR 206 N 5.30 0.00 -3.82 2.92 -2.24 -0.20 -4.81 114.28 111.42 2g6z n THR 206 Ca 0.14 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2g6z n THR 206 Cb 0.45 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 69.10 2g6z n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g6z s ALA 207 N -3.04 -0.44 -0.04 6.98 0.00 -0.70 -1.72 121.76 122.80 2g6z s ALA 207 Ca -0.00 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.76 2g6z s ALA 207 Cb 0.13 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 2g6z s ALA 207 CO 0.77 -0.39 -0.16 -0.51 0.00 0.00 0.00 175.76 175.47 2g6z s LEU 208 N -2.16 1.88 -0.31 0.00 1.43 0.11 -1.42 118.68 118.22 2g6z s LEU 208 Ca -0.04 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2g6z s LEU 208 Cb -0.00 -0.92 0.09 0.00 0.03 0.00 0.00 46.19 45.39 2g6z s LEU 208 CO -0.04 0.13 -0.00 -0.22 0.23 0.00 0.00 176.35 176.45 2g6z s LEU 209 N 0.10 4.21 -0.33 1.79 2.96 -1.06 -1.69 118.68 124.66 2g6z s LEU 209 Ca -0.05 -1.88 -0.17 0.00 -0.22 0.00 0.00 54.13 51.81 2g6z s LEU 209 Cb -0.11 -1.57 -0.01 0.00 0.50 0.00 0.00 46.19 45.00 2g6z s LEU 209 CO 0.02 -0.32 0.47 0.21 -1.32 0.00 0.00 176.35 175.42 2g6z s ASN 210 N 1.00 6.30 -0.07 3.68 2.47 -0.54 -1.42 114.94 126.36 2g6z s ASN 210 Ca 0.04 0.03 0.17 0.00 0.42 0.00 0.00 52.86 53.53 2g6z s ASN 210 Cb -0.19 -2.25 0.60 0.00 -1.45 0.00 0.00 41.25 37.95 2g6z s ASN 210 CO -0.08 -0.41 1.51 0.52 -3.72 0.00 0.00 177.10 174.93 2g6z n VAL 211 N 5.34 1.54 -1.58 -5.21 0.31 -0.06 -1.29 118.33 117.37 2g6z n VAL 211 Ca -0.06 -1.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.08 2g6z n VAL 211 Cb 0.49 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 2g6z n VAL 211 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2g6z n SER 212 N 0.92 0.00 -0.43 4.52 7.64 -1.26 -3.14 113.62 121.86 2g6z n SER 212 Ca 0.22 -0.85 0.07 0.00 1.01 0.00 0.00 58.87 59.33 2g6z n SER 212 Cb 0.74 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.96 2g6z n SER 212 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g6z n ARG 213 N -0.85 1.55 -5.24 1.43 1.74 -1.26 -3.47 116.66 110.56 2g6z n ARG 213 Ca 0.00 -0.99 -0.31 0.00 -0.77 0.00 0.00 57.85 55.78 2g6z n ARG 213 Cb 0.00 -1.25 -0.16 0.00 -1.02 0.00 0.00 32.46 30.03 2g6z n ARG 213 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2g6z s ARG 214 N -1.59 2.38 0.19 5.56 0.52 -1.26 -5.02 118.95 119.73 2g6z s ARG 214 Ca 0.14 -0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 54.42 2g6z s ARG 214 Cb 0.12 -2.14 -0.05 0.00 0.52 0.00 0.00 34.95 33.40 2g6z s ARG 214 CO 0.30 0.47 0.41 0.99 0.02 0.00 0.00 175.30 177.49 2g6z s THR 215 N -0.39 5.16 -0.19 0.02 2.01 -1.26 -5.03 115.64 115.96 2g6z s THR 215 Ca 0.03 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2g6z s THR 215 Cb -0.12 -3.68 0.06 0.00 0.01 0.00 0.00 72.50 68.78 2g6z s THR 215 CO 0.01 -0.09 0.08 -0.55 -0.69 0.00 0.00 174.62 173.38 2g6z s SER 216 N -2.81 2.65 0.00 3.53 0.15 -1.26 -4.98 113.70 110.97 2g6z s SER 216 Ca 0.40 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.30 2g6z s SER 216 Cb -0.11 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2g6z s SER 216 CO 0.27 -0.35 0.52 1.21 1.20 0.00 0.00 173.24 176.10 2g6z n GLU 217 N 5.21 0.00 -1.70 5.44 2.13 -1.26 -4.66 120.64 125.79 2g6z n GLU 217 Ca -0.07 0.14 -0.43 0.00 0.66 0.00 0.00 57.16 57.46 2g6z n GLU 217 Cb 0.48 -1.62 -0.03 0.00 0.27 0.00 0.00 31.44 30.54 2g6z n GLU 217 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g6z n ALA 218 N -1.02 2.41 -3.03 4.31 0.00 -1.26 -2.63 120.51 119.28 2g6z n ALA 218 Ca 0.00 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.65 2g6z n ALA 218 Cb 0.12 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 17.02 2g6z n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g6z h MET 220 N -0.44 0.00 -6.93 0.00 2.07 -1.77 -3.47 114.93 104.39 2g6z h MET 220 Ca -0.29 0.00 -0.51 0.00 -2.07 0.00 0.00 59.70 56.83 2g6z h MET 220 Cb 1.19 0.00 0.06 0.00 -1.87 0.00 0.00 31.60 30.98 2g6z h MET 220 CO 0.37 0.00 0.54 0.95 1.07 0.00 0.00 176.91 179.83 2g6z s THR 221 N -3.18 3.01 -1.45 2.22 -4.23 -1.26 -3.41 115.64 107.33 2g6z s THR 221 Ca 0.07 0.88 -0.08 0.00 -1.18 0.00 0.00 61.69 61.37 2g6z s THR 221 Cb 0.11 -3.50 0.04 0.00 1.34 0.00 0.00 72.50 70.49 2g6z s THR 221 CO 0.69 0.10 0.72 1.41 -0.54 0.00 0.00 174.62 177.00 2g6z n HIS 222 N 0.17 -2.10 -3.90 3.99 8.25 -1.26 -4.98 115.22 115.40 2g6z n HIS 222 Ca 0.04 0.64 -0.14 0.00 -0.26 0.00 0.00 57.72 57.99 2g6z n HIS 222 Cb 0.45 -4.02 -0.15 0.00 1.12 0.00 0.00 29.99 27.39 2g6z n HIS 222 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2g6z s LEU 223 N -6.82 1.57 -0.06 2.41 1.43 -1.22 -4.98 118.68 111.01 2g6z s LEU 223 Ca 0.44 -0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.23 2g6z s LEU 223 Cb -0.21 -0.11 -0.07 0.00 0.03 0.00 0.00 46.19 45.84 2g6z s LEU 223 CO 0.54 -0.05 1.86 -1.00 0.23 0.00 0.00 176.35 177.93 2g6z s HIS 224 N 0.50 1.59 -0.00 0.29 3.76 -0.70 -4.85 115.29 115.87 2g6z s HIS 224 Ca -0.04 0.00 0.07 0.00 -0.15 0.00 0.00 55.06 54.93 2g6z s HIS 224 Cb -0.07 -4.07 -0.02 0.00 1.11 0.00 0.00 32.58 29.53 2g6z s HIS 224 CO -0.01 -4.51 -0.21 -0.47 -0.85 0.00 0.00 174.74 168.69 2g6z s TYR 225 N 4.93 1.85 -0.06 1.40 5.04 -1.26 0.08 117.35 129.33 2g6z s TYR 225 Ca 0.83 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 55.08 2g6z s TYR 225 Cb -0.36 -1.17 0.04 0.00 0.35 0.00 0.00 41.96 40.81 2g6z s TYR 225 CO 0.35 -0.01 0.13 0.21 -1.34 0.00 0.00 175.55 174.89 2g6z s LYS 226 N -0.63 0.06 -0.22 4.97 2.47 -0.68 -4.98 119.74 120.73 2g6z s LYS 226 Ca 0.08 0.36 -0.01 0.00 -1.56 0.00 0.00 55.97 54.84 2g6z s LYS 226 Cb -0.08 -0.21 0.02 0.00 -1.46 0.00 0.00 37.83 36.10 2g6z s LYS 226 CO -0.00 -0.18 -0.11 -0.46 0.16 0.00 0.00 175.35 174.76 2g6z s TRP 227 N 1.27 2.97 -0.52 4.03 -0.00 -1.26 -1.47 118.94 123.96 2g6z s TRP 227 Ca -0.08 -1.55 0.04 0.00 -0.00 0.00 0.00 56.10 54.51 2g6z s TRP 227 Cb -0.12 -2.01 0.13 0.00 -0.00 0.00 0.00 33.47 31.47 2g6z s TRP 227 CO -0.05 -0.74 0.28 0.42 -0.00 0.00 0.00 176.95 176.86 2g6z s ILE 228 N 1.32 2.43 0.08 5.86 1.01 -0.42 -5.00 121.20 126.48 2g6z s ILE 228 Ca 0.02 -3.30 -0.31 0.00 0.00 0.00 0.00 60.65 57.06 2g6z s ILE 228 Cb -0.15 -2.68 -0.08 0.00 0.01 0.00 0.00 42.46 39.56 2g6z s ILE 228 CO -0.07 -0.84 1.60 -2.16 0.00 0.00 0.00 174.94 173.47 2g6z s PRO 229 N -0.31 4.21 -0.09 2.79 0.04 -1.25 -4.27 135.00 136.13 2g6z s PRO 229 Ca 0.18 2.29 -0.05 0.00 0.04 0.00 0.00 61.00 63.47 2g6z s PRO 229 Cb -0.23 -3.49 0.04 0.00 0.04 0.00 0.00 34.50 30.86 2g6z s PRO 229 CO -0.02 -0.68 0.21 0.08 0.04 0.00 0.00 177.00 176.63 2g6z s VAL 230 N 2.24 -0.04 0.48 -0.36 1.01 -1.19 -4.97 120.40 117.57 2g6z s VAL 230 Ca 0.72 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 2g6z s VAL 230 Cb -0.40 -0.33 -0.07 0.00 0.00 0.00 0.00 36.38 35.59 2g6z s VAL 230 CO 0.31 0.06 0.88 -1.83 0.00 0.00 0.00 175.10 174.53 2g6z s GLU 231 N 1.15 3.82 -1.25 2.72 -1.05 -1.26 -4.40 118.70 118.42 2g6z s GLU 231 Ca -0.09 0.68 -0.15 0.00 -0.15 0.00 0.00 54.97 55.26 2g6z s GLU 231 Cb -0.10 -2.26 0.13 0.00 -0.44 0.00 0.00 34.13 31.47 2g6z s GLU 231 CO -0.07 -0.20 1.58 -3.47 0.95 0.00 0.00 175.26 174.05 2g6z n ASP 232 N -1.62 5.09 -3.84 0.83 2.03 -1.26 -4.73 116.55 113.05 2g6z n ASP 232 Ca 0.04 -2.96 -0.11 0.00 0.52 0.00 0.00 54.79 52.28 2g6z n ASP 232 Cb 0.54 -1.64 -0.09 0.00 -0.72 0.00 0.00 41.12 39.21 2g6z n ASP 232 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2g6z s SER 233 N 3.30 -0.02 0.56 1.67 0.15 -1.26 -5.02 113.70 113.07 2g6z s SER 233 Ca 0.47 -0.18 0.32 0.00 0.70 0.00 0.00 55.95 57.26 2g6z s SER 233 Cb 0.00 0.25 1.61 0.00 -1.71 0.00 0.00 66.02 66.18 2g6z s SER 233 CO 0.03 -0.44 2.11 1.12 1.20 0.00 0.00 173.24 177.25 2g6z h HIS 234 N 3.94 0.00 0.00 3.44 2.07 -1.93 0.01 115.15 122.68 2g6z h HIS 234 Ca -0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.21 2g6z h HIS 234 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2g6z h HIS 234 CO 0.55 0.07 0.00 0.25 -3.07 0.00 0.00 177.93 175.73 2g6z n THR 235 N -3.40 0.20 -2.99 6.12 -2.24 -1.26 -4.73 114.28 105.97 2g6z n THR 235 Ca -0.01 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 2g6z n THR 235 Cb 0.22 -0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 67.82 2g6z n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g6z s ALA 236 N -3.02 3.40 -0.49 6.98 0.00 -0.01 -5.02 121.76 123.61 2g6z s ALA 236 Ca 0.13 0.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.17 2g6z s ALA 236 Cb 0.17 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 20.36 2g6z s ALA 236 CO 0.51 0.15 0.75 0.34 0.00 0.00 0.00 175.76 177.51 2g6z s ASP 237 N -0.46 6.32 -0.08 0.00 -1.08 -1.26 -4.85 116.67 115.25 2g6z s ASP 237 Ca 0.37 -0.44 0.10 0.00 -0.52 0.00 0.00 52.55 52.07 2g6z s ASP 237 Cb -0.21 -2.36 -0.15 0.00 -1.46 0.00 0.00 42.92 38.74 2g6z s ASP 237 CO 0.24 -0.96 0.10 0.00 0.52 0.00 0.00 175.17 175.07 2g6z n ILE 238 N 5.95 0.54 0.16 4.11 3.06 -1.26 -4.60 119.36 127.32 2g6z n ILE 238 Ca -0.01 -0.41 0.05 0.00 -2.50 0.00 0.00 62.75 59.88 2g6z n ILE 238 Cb 0.47 -0.44 0.52 0.00 0.54 0.00 0.00 39.64 40.73 2g6z n ILE 238 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 2g6z h SER 239 N 0.00 0.18 0.00 9.51 4.64 -1.93 -2.15 113.55 123.80 2g6z h SER 239 Ca -0.21 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2g6z h SER 239 Cb 1.36 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2g6z h SER 239 CO 0.01 0.19 0.00 -1.54 -0.87 0.00 0.00 176.83 174.62 2g6z n SER 240 N -4.45 0.00 -0.53 4.97 3.41 -1.26 -1.73 113.62 114.03 2g6z n SER 240 Ca -0.01 -0.96 0.06 0.00 -0.26 0.00 0.00 58.87 57.70 2g6z n SER 240 Cb 0.13 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.16 2g6z n SER 240 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2g6z n HIS 241 N -0.91 0.11 0.08 7.33 -0.00 -0.81 -4.64 115.22 116.38 2g6z n HIS 241 Ca 0.16 -0.11 -0.12 0.00 -0.00 0.00 0.00 57.72 57.65 2g6z n HIS 241 Cb 0.07 -0.01 -0.05 0.00 -0.00 0.00 0.00 29.99 30.01 2g6z n HIS 241 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2g6z h PHE 242 N 2.35 -0.46 -0.66 4.41 -1.00 -1.36 -2.06 116.94 118.16 2g6z h PHE 242 Ca 0.00 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2g6z h PHE 242 Cb 0.56 0.20 -0.04 0.00 3.61 0.00 0.00 35.95 40.28 2g6z h PHE 242 CO 0.06 -0.26 0.42 0.37 -1.61 0.00 0.00 178.31 177.29 2g6z h GLN 243 N -0.32 0.82 -0.50 1.51 5.75 -1.82 0.15 115.11 120.70 2g6z h GLN 243 Ca 0.04 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2g6z h GLN 243 Cb 0.36 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 2g6z h GLN 243 CO -0.13 0.54 0.26 1.49 -2.65 0.00 0.00 178.83 178.34 2g6z h GLU 244 N 0.84 0.49 -0.53 1.69 4.81 -1.82 0.24 114.58 120.31 2g6z h GLU 244 Ca 0.25 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 2g6z h GLU 244 Cb -0.04 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2g6z h GLU 244 CO -0.08 0.33 0.16 0.00 -0.73 0.00 0.00 179.01 178.69 2g6z h ALA 245 N 1.26 0.69 -0.30 2.92 0.00 -0.71 -1.96 119.26 121.16 2g6z h ALA 245 Ca 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2g6z h ALA 245 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2g6z h ALA 245 CO -0.15 0.35 0.01 0.82 0.00 0.00 0.00 179.25 180.29 2g6z h ILE 246 N 0.72 1.25 -0.77 0.00 2.04 -0.21 -1.30 117.51 119.25 2g6z h ILE 246 Ca 0.17 -0.90 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2g6z h ILE 246 Cb 0.28 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2g6z h ILE 246 CO -0.01 0.29 0.51 0.44 0.00 0.00 0.00 178.15 179.39 2g6z h ASP 247 N 0.32 0.84 -0.14 1.72 3.32 -0.40 0.19 116.42 122.28 2g6z h ASP 247 Ca 0.09 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2g6z h ASP 247 Cb 0.41 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2g6z h ASP 247 CO 0.01 0.60 0.07 0.15 -1.72 0.00 0.00 179.24 178.34 2g6z h PHE 248 N 0.99 0.19 -0.76 4.55 3.57 -1.08 -0.32 116.94 124.08 2g6z h PHE 248 Ca 0.30 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 2g6z h PHE 248 Cb -0.03 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2g6z h PHE 248 CO -0.00 0.24 0.30 0.82 -2.23 0.00 0.00 178.31 177.44 2g6z h ILE 249 N 0.09 1.25 0.00 1.41 2.04 -0.21 -1.80 117.51 120.30 2g6z h ILE 249 Ca 0.05 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 2g6z h ILE 249 Cb 0.12 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2g6z h ILE 249 CO -0.01 0.33 -0.23 0.44 0.00 0.00 0.00 178.15 178.68 2g6z h ASP 250 N 1.10 0.00 -0.20 1.72 3.32 -0.30 -1.28 116.42 120.78 2g6z h ASP 250 Ca 0.25 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 2g6z h ASP 250 Cb 0.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2g6z h ASP 250 CO -0.02 0.23 -0.07 0.00 -1.72 0.00 0.00 179.24 177.65 2g6z h VAL 252 N 0.10 1.19 -0.01 0.00 2.07 -1.16 -0.58 116.25 117.87 2g6z h VAL 252 Ca 0.05 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.08 2g6z h VAL 252 Cb 0.54 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2g6z h VAL 252 CO 0.02 0.21 -0.18 -0.09 0.02 0.00 0.00 177.57 177.56 2g6z h ARG 253 N 0.77 -0.27 -0.58 1.57 2.43 -0.99 -0.05 114.38 117.25 2g6z h ARG 253 Ca 0.20 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2g6z h ARG 253 Cb 0.07 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2g6z h ARG 253 CO -0.03 -0.18 0.32 0.93 -1.51 0.00 0.00 179.97 179.50 2g6z h GLU 254 N -0.28 0.61 0.00 0.20 5.08 -0.48 -0.26 114.58 119.44 2g6z h GLU 254 Ca 0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2g6z h GLU 254 Cb 0.36 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2g6z h GLU 254 CO -0.18 0.40 0.00 1.63 -1.00 0.00 0.00 179.01 179.87 2g6z n LYS 255 N -4.81 0.76 -2.74 2.33 5.02 -0.25 -4.86 118.16 113.60 2g6z n LYS 255 Ca 0.06 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.13 2g6z n LYS 255 Cb 0.13 -1.05 0.02 0.00 -0.02 0.00 0.00 35.03 34.10 2g6z n LYS 255 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g6z n GLY 256 N 0.29 -0.51 0.00 0.72 0.00 -0.11 -5.00 105.19 100.58 2g6z n GLY 256 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2g6z n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6z n GLY 257 N -1.30 4.60 2.89 -0.02 0.00 -0.12 -5.02 105.19 106.23 2g6z n GLY 257 Ca -0.17 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 43.71 2g6z n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6z s LYS 258 N 2.21 0.07 -0.09 1.61 1.02 -1.26 -4.56 119.74 118.73 2g6z s LYS 258 Ca 0.00 0.35 -0.02 0.00 0.02 0.00 0.00 55.97 56.32 2g6z s LYS 258 Cb 0.00 -0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.08 2g6z s LYS 258 CO 0.00 -0.18 0.00 0.08 -0.92 0.00 0.00 175.35 174.34 2g6z s VAL 259 N 1.23 4.30 -0.44 3.17 1.01 0.04 -1.03 120.40 128.68 2g6z s VAL 259 Ca -0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2g6z s VAL 259 Cb -0.12 -2.81 0.09 0.00 0.00 0.00 0.00 36.38 33.54 2g6z s VAL 259 CO -0.05 0.60 0.30 -0.22 0.00 0.00 0.00 175.10 175.73 2g6z s LEU 260 N -0.81 5.39 -0.05 3.92 2.96 -0.51 -0.63 118.68 128.95 2g6z s LEU 260 Ca 0.12 -1.62 -0.27 0.00 -0.22 0.00 0.00 54.13 52.14 2g6z s LEU 260 Cb -0.11 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2g6z s LEU 260 CO 0.02 -0.60 0.86 -0.69 -1.32 0.00 0.00 176.35 174.62 2g6z s VAL 261 N 1.43 4.93 0.10 1.68 1.01 0.10 -2.57 120.40 127.08 2g6z s VAL 261 Ca 0.04 1.79 -0.08 0.00 0.00 0.00 0.00 61.98 63.73 2g6z s VAL 261 Cb -0.24 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 2g6z s VAL 261 CO 0.02 0.17 0.18 -1.38 0.00 0.00 0.00 175.10 174.09 2g6z s HIS 262 N 1.10 0.26 0.20 5.22 -3.43 -0.50 -2.15 115.29 115.98 2g6z s HIS 262 Ca 0.45 -0.68 -0.09 0.00 -0.80 0.00 0.00 55.06 53.94 2g6z s HIS 262 Cb -0.19 -0.10 -0.01 0.00 -1.43 0.00 0.00 32.58 30.84 2g6z s HIS 262 CO 0.22 -0.56 0.32 -1.54 -2.00 0.00 0.00 174.74 171.18 2g6z s SER 263 N -2.89 0.02 0.03 7.38 1.04 -1.19 -0.88 113.70 117.21 2g6z s SER 263 Ca 0.08 -0.98 -0.06 0.00 0.48 0.00 0.00 55.95 55.46 2g6z s SER 263 Cb 0.05 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2g6z s SER 263 CO -0.08 -0.96 0.90 1.21 0.98 0.00 0.00 173.24 175.28 2g6z n GLU 264 N -0.28 -0.09 0.07 4.02 4.07 -1.26 -1.88 120.64 125.29 2g6z n GLU 264 Ca -0.04 0.89 0.11 0.00 -0.06 0.00 0.00 57.16 58.07 2g6z n GLU 264 Cb 0.63 -1.33 -0.04 0.00 -0.06 0.00 0.00 31.44 30.65 2g6z n GLU 264 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2g6z n ALA 265 N -2.95 2.67 -2.32 4.31 0.00 -1.26 -2.44 120.51 118.52 2g6z n ALA 265 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 2g6z n ALA 265 Cb 0.05 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2g6z n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6z n GLY 266 N 1.22 0.27 0.04 0.00 0.00 -1.08 -4.65 105.19 100.99 2g6z n GLY 266 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 2g6z n GLY 266 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g6z n ILE 267 N -3.75 0.09 -0.01 -0.61 5.41 -1.26 -4.71 119.36 114.53 2g6z n ILE 267 Ca -0.05 -0.04 -0.03 0.00 1.00 0.00 0.00 62.75 63.64 2g6z n ILE 267 Cb 0.54 -0.59 -0.01 0.00 -0.71 0.00 0.00 39.64 38.87 2g6z n ILE 267 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2g6z n SER 268 N -2.56 1.04 0.17 4.38 2.88 -1.26 0.28 113.62 118.55 2g6z n SER 268 Ca -0.03 0.16 -0.07 0.00 -1.33 0.00 0.00 58.87 57.60 2g6z n SER 268 Cb 0.53 -0.42 -0.03 0.00 -0.75 0.00 0.00 64.21 63.54 2g6z n SER 268 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2g6z h ARG 269 N -0.30 -0.44 -0.79 -1.46 3.08 -1.94 -1.58 114.38 110.95 2g6z h ARG 269 Ca 0.00 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.20 2g6z h ARG 269 Cb 0.30 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 2g6z h ARG 269 CO 0.00 -0.29 0.52 0.66 -1.07 0.00 0.00 179.97 179.78 2g6z h SER 270 N -0.61 0.58 1.02 7.04 4.64 -1.91 -0.18 113.55 124.12 2g6z h SER 270 Ca -0.05 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 2g6z h SER 270 Cb 0.35 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2g6z h SER 270 CO 0.08 0.33 -0.52 1.55 -0.87 0.00 0.00 176.83 177.39 2g6z h PRO 271 N 0.63 0.00 -0.18 4.77 0.13 -1.83 -2.43 132.00 133.08 2g6z h PRO 271 Ca 0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.50 2g6z h PRO 271 Cb 0.59 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2g6z h PRO 271 CO -0.14 0.52 0.09 1.15 -0.23 0.00 0.00 178.00 179.39 2g6z h THR 272 N 0.00 1.12 -0.45 1.56 2.02 0.00 -1.59 112.91 115.58 2g6z h THR 272 Ca -0.01 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 66.87 2g6z h THR 272 Cb 1.17 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 2g6z h THR 272 CO 0.07 0.12 0.20 0.40 0.37 0.00 0.00 175.52 176.67 2g6z h ILE 273 N 0.17 0.92 -0.67 3.11 5.03 -1.33 -1.06 117.51 123.68 2g6z h ILE 273 Ca 0.06 -0.14 0.01 0.00 -0.12 0.00 0.00 64.86 64.67 2g6z h ILE 273 Cb 0.11 0.49 -0.03 0.00 -3.03 0.00 0.00 36.82 34.35 2g6z h ILE 273 CO -0.01 0.07 0.44 0.00 -0.68 0.00 0.00 178.15 177.97 2g6z h MET 275 N 0.90 0.03 -0.98 0.00 2.86 -0.54 -1.59 114.93 115.62 2g6z h MET 275 Ca 0.24 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.99 2g6z h MET 275 Cb -0.10 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.48 2g6z h MET 275 CO -0.05 0.23 0.62 0.00 1.06 0.00 0.00 176.91 178.77 2g6z h ALA 276 N 0.79 1.55 -0.14 6.32 0.00 -0.44 -1.09 119.26 126.24 2g6z h ALA 276 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g6z h ALA 276 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g6z h ALA 276 CO -0.00 0.23 0.08 -0.92 0.00 0.00 0.00 179.25 178.64 2g6z h TYR 277 N 0.98 0.19 -0.73 0.00 3.20 -0.56 -1.41 116.97 118.64 2g6z h TYR 277 Ca 0.47 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.38 2g6z h TYR 277 Cb 0.44 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2g6z h TYR 277 CO -0.00 0.19 0.48 -0.07 -1.64 0.00 0.00 178.16 177.12 2g6z h LEU 278 N 0.14 0.75 -0.07 2.82 3.38 -0.24 -1.10 115.31 120.99 2g6z h LEU 278 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2g6z h LEU 278 Cb 0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2g6z h LEU 278 CO -0.01 0.51 -0.05 0.24 0.09 0.00 0.00 178.44 179.22 2g6z h MET 279 N 0.86 0.16 -0.40 1.13 2.86 -0.87 -1.26 114.93 117.42 2g6z h MET 279 Ca 0.30 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.71 2g6z h MET 279 Cb 0.10 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2g6z h MET 279 CO -0.09 0.56 -0.36 -0.22 1.06 0.00 0.00 176.91 177.86 2g6z h LYS 280 N -0.25 0.95 0.00 1.72 1.63 -1.04 -2.17 116.57 117.40 2g6z h LYS 280 Ca 0.01 -0.48 -0.19 0.00 -0.85 0.00 0.00 60.65 59.14 2g6z h LYS 280 Cb 0.52 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 2g6z h LYS 280 CO 0.01 1.14 -2.19 0.25 -3.45 0.00 0.00 179.45 175.21 2g6z n THR 281 N -4.06 0.73 0.47 1.00 -2.24 -0.43 -4.47 114.28 105.27 2g6z n THR 281 Ca -0.02 -0.68 0.06 0.00 -2.27 0.00 0.00 64.05 61.14 2g6z n THR 281 Cb 0.53 -0.24 0.06 0.00 -2.10 0.00 0.00 70.33 68.57 2g6z n THR 281 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g6z n LYS 282 N -2.51 0.78 -1.14 -0.78 4.76 -0.50 -4.99 118.16 113.77 2g6z n LYS 282 Ca -0.19 -1.26 -0.05 0.00 -2.87 0.00 0.00 58.31 53.94 2g6z n LYS 282 Cb 0.88 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 32.81 2g6z n LYS 282 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2g6z n GLN 283 N 0.68 -1.13 -1.61 1.97 3.00 -0.82 -4.96 117.38 114.51 2g6z n GLN 283 Ca 0.07 0.56 -0.35 0.00 -0.01 0.00 0.00 57.00 57.27 2g6z n GLN 283 Cb 0.31 -4.54 0.08 0.00 0.00 0.00 0.00 30.24 26.08 2g6z n GLN 283 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2g6z s PHE 284 N -1.79 2.09 0.24 1.08 2.99 -1.08 -4.94 117.98 116.56 2g6z s PHE 284 Ca 0.00 1.55 -0.04 0.00 0.00 0.00 0.00 56.93 58.44 2g6z s PHE 284 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 43.02 39.42 2g6z s PHE 284 CO 0.00 -2.68 0.47 1.03 -0.00 0.00 0.00 175.22 174.05 2g6z s ARG 285 N -3.65 3.60 0.27 0.44 0.52 -1.26 -4.22 118.95 114.65 2g6z s ARG 285 Ca 0.78 -0.11 -0.08 0.00 -0.52 0.00 0.00 55.73 55.80 2g6z s ARG 285 Cb -0.32 -2.74 0.45 0.00 0.52 0.00 0.00 34.95 32.86 2g6z s ARG 285 CO 0.42 0.32 1.52 -0.11 0.02 0.00 0.00 175.30 177.47 2g6z n LEU 286 N -0.66 -0.35 -0.15 2.53 7.94 -1.26 -0.11 117.00 124.94 2g6z n LEU 286 Ca -0.03 1.68 -0.03 0.00 -1.11 0.00 0.00 56.01 56.52 2g6z n LEU 286 Cb 0.53 -0.51 0.05 0.00 0.53 0.00 0.00 43.42 44.03 2g6z n LEU 286 CO 0.48 -1.61 0.93 0.50 -1.11 0.00 0.00 177.39 176.58 2g6z h LYS 287 N 0.00 0.26 -0.23 1.96 3.11 -1.99 0.17 116.57 119.85 2g6z h LYS 287 Ca 0.47 -0.02 -0.18 0.00 -2.81 0.00 0.00 60.65 58.11 2g6z h LYS 287 Cb 0.71 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.88 2g6z h LYS 287 CO -1.00 0.17 -0.58 0.93 -2.81 0.00 0.00 179.45 176.16 2g6z h GLU 288 N 0.27 0.74 0.04 1.90 5.08 -0.89 -1.77 114.58 119.96 2g6z h GLU 288 Ca 0.23 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2g6z h GLU 288 Cb 0.28 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2g6z h GLU 288 CO -0.27 1.11 -0.02 0.00 -1.00 0.00 0.00 179.01 178.83 2g6z h ALA 289 N 0.79 -0.05 -0.30 3.43 0.00 -0.26 -1.01 119.26 121.85 2g6z h ALA 289 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2g6z h ALA 289 Cb 1.17 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2g6z h ALA 289 CO 0.12 -0.50 0.14 0.35 0.00 0.00 0.00 179.25 179.35 2g6z h PHE 290 N -0.11 0.25 -0.54 0.00 3.57 -0.63 -1.74 116.94 117.74 2g6z h PHE 290 Ca -0.01 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2g6z h PHE 290 Cb 0.09 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2g6z h PHE 290 CO -0.06 0.13 0.12 -0.44 -2.23 0.00 0.00 178.31 175.83 2g6z h ASP 291 N 0.29 0.83 -0.54 0.41 3.32 -1.25 0.17 116.42 119.65 2g6z h ASP 291 Ca 0.13 -0.24 0.09 0.00 0.02 0.00 0.00 57.03 57.02 2g6z h ASP 291 Cb 0.06 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.32 2g6z h ASP 291 CO -0.10 0.86 0.16 0.22 -1.72 0.00 0.00 179.24 178.65 2g6z h TYR 292 N 0.76 0.27 0.00 4.55 3.20 -0.85 0.14 116.97 125.05 2g6z h TYR 292 Ca 0.17 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.89 2g6z h TYR 292 Cb 0.36 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2g6z h TYR 292 CO 0.03 0.05 -0.84 0.82 -1.64 0.00 0.00 178.16 176.58 2g6z h ILE 293 N 0.32 1.58 -0.24 1.81 2.04 -1.12 -3.23 117.51 118.68 2g6z h ILE 293 Ca 0.27 -2.88 -0.00 0.00 1.00 0.00 0.00 64.86 63.25 2g6z h ILE 293 Cb 0.34 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 2g6z h ILE 293 CO -0.31 0.82 0.13 0.50 0.00 0.00 0.00 178.15 179.29 2g6z h LYS 294 N 0.00 0.33 -0.36 2.37 3.11 0.39 -1.27 116.57 121.14 2g6z h LYS 294 Ca -0.01 -0.04 0.10 0.00 -2.81 0.00 0.00 60.65 57.89 2g6z h LYS 294 Cb 1.49 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.64 2g6z h LYS 294 CO 0.11 0.29 0.26 1.96 -2.81 0.00 0.00 179.45 179.26 2g6z h GLN 295 N 0.28 0.02 0.00 1.90 4.20 -0.79 -1.53 115.11 119.19 2g6z h GLN 295 Ca 0.08 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2g6z h GLN 295 Cb 0.06 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2g6z h GLN 295 CO -0.01 0.01 -1.36 0.54 -0.67 0.00 0.00 178.83 177.34 2g6z n ARG 296 N -4.44 0.52 -3.25 1.46 1.74 -0.94 -4.69 116.66 107.07 2g6z n ARG 296 Ca 0.06 -0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 2g6z n ARG 296 Cb 0.43 -1.65 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 2g6z n ARG 296 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g6z s ARG 297 N -3.36 0.77 0.41 5.56 3.52 -0.52 -4.91 118.95 120.40 2g6z s ARG 297 Ca -0.02 -0.68 0.11 0.00 -0.13 0.00 0.00 55.73 55.01 2g6z s ARG 297 Cb 0.13 -0.35 0.94 0.00 -1.56 0.00 0.00 34.95 34.11 2g6z s ARG 297 CO 0.84 -1.21 1.96 0.66 -0.81 0.00 0.00 175.30 176.73 2g6z h SER 298 N 6.79 0.48 0.39 -2.12 4.64 -1.53 -2.57 113.55 119.63 2g6z h SER 298 Ca 0.06 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2g6z h SER 298 Cb 1.11 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2g6z h SER 298 CO 0.15 0.28 0.00 1.15 -0.87 0.00 0.00 176.83 177.54 2g6z n MET 299 N -4.48 0.04 -1.61 4.77 -0.00 -1.26 -4.82 117.12 109.75 2g6z n MET 299 Ca 0.11 0.26 -0.47 0.00 -0.00 0.00 0.00 57.70 57.60 2g6z n MET 299 Cb 0.36 -1.50 -0.03 0.00 -0.00 0.00 0.00 33.22 32.05 2g6z n MET 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g6z n VAL 300 N -1.45 0.98 -3.00 3.17 0.31 -0.97 -4.87 118.33 112.50 2g6z n VAL 300 Ca 0.04 -0.24 0.04 0.00 -0.01 0.00 0.00 64.34 64.16 2g6z n VAL 300 Cb 0.14 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2g6z n VAL 300 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2g6z s SER 301 N 0.07 -0.50 0.36 4.52 0.15 0.14 -5.00 113.70 113.44 2g6z s SER 301 Ca 0.71 -0.08 -0.28 0.00 0.70 0.00 0.00 55.95 56.99 2g6z s SER 301 Cb -0.77 1.00 -0.11 0.00 -1.71 0.00 0.00 66.02 64.43 2g6z s SER 301 CO 0.52 -0.08 1.39 -2.84 1.20 0.00 0.00 173.24 173.43 2g6z s PRO 302 N 2.49 4.23 0.77 5.44 0.02 -1.24 -4.13 135.00 142.58 2g6z s PRO 302 Ca 0.21 2.39 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 2g6z s PRO 302 Cb -0.00 -3.01 0.04 0.00 0.02 0.00 0.00 34.50 31.54 2g6z s PRO 302 CO -0.19 -0.36 0.99 0.27 -0.33 0.00 0.00 177.00 177.38 2g6z n ASN 303 N 0.61 0.39 0.20 2.53 0.23 -1.26 -4.56 115.26 113.40 2g6z n ASN 303 Ca 0.01 0.60 0.18 0.00 -0.53 0.00 0.00 54.58 54.84 2g6z n ASN 303 Cb 0.41 -1.42 0.83 0.00 -2.08 0.00 0.00 39.78 37.51 2g6z n ASN 303 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 2g6z h PHE 304 N -0.63 0.00 -0.12 -2.53 -5.15 -1.98 -0.51 116.94 106.02 2g6z h PHE 304 Ca -0.46 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.21 2g6z h PHE 304 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.49 2g6z h PHE 304 CO 0.42 0.00 -0.31 0.78 -2.00 0.00 0.00 178.31 177.20 2g6z h GLY 305 N 0.00 0.46 1.09 6.09 0.00 -1.87 -2.50 103.07 106.34 2g6z h GLY 305 Ca 0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2g6z h GLY 305 CO -0.00 0.51 0.32 0.74 0.00 0.00 0.00 176.54 178.11 2g6z h PHE 306 N 0.00 1.17 -0.24 5.60 0.05 -1.43 -0.92 116.94 121.18 2g6z h PHE 306 Ca -0.00 -0.08 -0.06 0.00 3.82 0.00 0.00 57.97 61.65 2g6z h PHE 306 Cb 0.91 -0.35 -0.01 0.00 2.00 0.00 0.00 35.95 38.50 2g6z h PHE 306 CO 0.11 0.88 -0.11 1.98 -0.18 0.00 0.00 178.31 180.99 2g6z h MET 307 N 1.13 0.38 -0.29 1.51 4.05 -1.35 0.71 114.93 121.07 2g6z h MET 307 Ca 0.26 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.55 2g6z h MET 307 Cb 0.20 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2g6z h MET 307 CO -0.02 0.50 0.05 0.78 0.23 0.00 0.00 176.91 178.45 2g6z h GLY 308 N 0.85 0.51 1.50 1.39 0.00 -0.85 -1.35 103.07 105.11 2g6z h GLY 308 Ca 0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2g6z h GLY 308 CO 0.02 0.31 0.07 1.46 0.00 0.00 0.00 176.54 178.41 2g6z h GLN 309 N 0.30 0.63 -0.52 4.80 4.20 -0.59 -1.15 115.11 122.77 2g6z h GLN 309 Ca 0.09 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2g6z h GLN 309 Cb 0.33 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2g6z h GLN 309 CO 0.01 0.60 0.14 -0.07 -0.67 0.00 0.00 178.83 178.83 2g6z h LEU 310 N 0.61 0.73 -0.11 1.46 3.38 -0.57 0.29 115.31 121.11 2g6z h LEU 310 Ca 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2g6z h LEU 310 Cb 0.27 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2g6z h LEU 310 CO 0.00 0.71 -0.09 -0.07 0.09 0.00 0.00 178.44 179.08 2g6z h LEU 311 N 0.77 0.27 -0.95 1.67 3.38 -0.39 0.53 115.31 120.58 2g6z h LEU 311 Ca 0.17 -0.47 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2g6z h LEU 311 Cb 0.26 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2g6z h LEU 311 CO -0.00 0.68 0.62 -0.61 0.09 0.00 0.00 178.44 179.21 2g6z h GLN 312 N -0.14 1.17 -0.73 1.13 5.75 -0.90 -1.89 115.11 119.51 2g6z h GLN 312 Ca 0.02 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2g6z h GLN 312 Cb 0.60 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 2g6z h GLN 312 CO 0.02 0.77 0.34 -0.92 -2.65 0.00 0.00 178.83 176.40 2g6z h TYR 313 N 1.21 1.04 -0.05 3.99 3.20 -0.16 -2.56 116.97 123.64 2g6z h TYR 313 Ca 0.38 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 2g6z h TYR 313 Cb -0.01 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 37.94 2g6z h TYR 313 CO -0.01 0.76 0.03 1.49 -1.64 0.00 0.00 178.16 178.79 2g6z h GLU 314 N 1.03 0.07 -0.16 1.82 4.81 -0.07 -2.36 114.58 119.72 2g6z h GLU 314 Ca 0.25 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2g6z h GLU 314 Cb 0.12 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2g6z h GLU 314 CO -0.03 0.10 0.05 0.66 -0.73 0.00 0.00 179.01 179.06 2g6z h SER 315 N 0.01 0.19 0.92 1.04 4.64 -1.36 -1.06 113.55 117.93 2g6z h SER 315 Ca 0.02 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 2g6z h SER 315 Cb 0.05 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2g6z h SER 315 CO -0.00 0.19 -0.69 -0.33 -0.87 0.00 0.00 176.83 175.12 2g6z h GLU 316 N 0.22 0.00 -0.14 4.77 5.08 -1.05 -3.34 114.58 120.12 2g6z h GLU 316 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2g6z h GLU 316 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2g6z h GLU 316 CO -0.01 0.69 0.00 0.44 -1.00 0.00 0.00 179.01 179.14 2g6z n ILE 317 N -3.51 0.50 -4.24 3.13 -5.35 -0.93 -5.02 119.36 103.95 2g6z n ILE 317 Ca -0.00 -0.75 -0.16 0.00 -0.27 0.00 0.00 62.75 61.57 2g6z n ILE 317 Cb 0.73 0.84 -0.11 0.00 -1.74 0.00 0.00 39.64 39.36 2g6z n ILE 317 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2g6z s LEU 318 N -0.85 2.45 0.00 7.28 1.43 -0.43 -5.00 118.68 123.56 2g6z s LEU 318 Ca 0.14 -0.88 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 2g6z s LEU 318 Cb 0.08 -0.46 0.14 0.00 0.03 0.00 0.00 46.19 45.99 2g6z s LEU 318 CO 0.11 -0.22 0.43 -2.65 0.23 0.00 0.00 176.35 174.25 2g6z n PRO 319 N 0.26 -2.42 0.00 1.29 -0.02 -1.26 -4.76 135.00 128.09 2g6z n PRO 319 Ca -0.13 -0.70 0.08 0.00 -2.02 0.00 0.00 63.50 60.72 2g6z n PRO 319 Cb 0.58 -0.74 0.06 0.00 -0.02 0.00 0.00 33.50 33.38 2g6z n PRO 319 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93