#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6z s PRO 179 N 0.00 2.88 0.07 1.61 0.02 -1.26 -5.00 135.00 133.31 2g6z s PRO 179 Ca 0.00 2.16 0.01 0.00 0.02 0.00 0.00 61.00 63.19 2g6z s PRO 179 Cb 0.00 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 2g6z s PRO 179 CO 0.00 -1.37 0.15 0.08 -0.33 0.00 0.00 177.00 175.53 2g6z s VAL 180 N -1.34 4.99 -0.31 3.83 1.01 0.21 -4.90 120.40 123.89 2g6z s VAL 180 Ca 0.77 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 2g6z s VAL 180 Cb -0.39 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2g6z s VAL 180 CO 0.44 0.14 0.65 -0.70 0.00 0.00 0.00 175.10 175.63 2g6z s GLU 181 N -2.44 3.90 -0.18 2.72 2.12 -1.26 -0.41 118.70 123.15 2g6z s GLU 181 Ca 0.32 0.32 -0.21 0.00 0.36 0.00 0.00 54.97 55.76 2g6z s GLU 181 Cb -0.13 -3.73 -0.18 0.00 0.26 0.00 0.00 34.13 30.35 2g6z s GLU 181 CO 0.25 -0.59 0.30 0.82 -0.54 0.00 0.00 175.26 175.50 2g6z h ILE 182 N 5.56 1.00 -3.68 -3.70 1.08 -0.83 -3.48 117.51 113.45 2g6z h ILE 182 Ca -0.26 -2.04 -0.33 0.00 -0.39 0.00 0.00 64.86 61.84 2g6z h ILE 182 Cb 1.11 2.17 -0.14 0.00 -3.07 0.00 0.00 36.82 36.89 2g6z h ILE 182 CO 0.81 0.34 -0.64 -0.76 -0.69 0.00 0.00 178.15 177.21 2g6z s LEU 183 N -8.03 1.94 0.37 1.44 1.43 -0.49 -4.98 118.68 110.36 2g6z s LEU 183 Ca -0.23 -1.27 0.12 0.00 -1.03 0.00 0.00 54.13 51.72 2g6z s LEU 183 Cb 0.03 -0.07 0.92 0.00 0.03 0.00 0.00 46.19 47.11 2g6z s LEU 183 CO 0.55 -0.62 1.84 -0.65 0.23 0.00 0.00 176.35 177.70 2g6z h PRO 184 N 2.52 0.56 -0.26 1.29 0.11 -1.99 -1.32 132.00 132.92 2g6z h PRO 184 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2g6z h PRO 184 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2g6z h PRO 184 CO 0.62 0.37 0.00 1.97 -0.21 0.00 0.00 178.00 180.76 2g6z n PHE 185 N -4.58 0.33 -3.89 0.65 -1.74 -1.26 -4.90 117.46 102.08 2g6z n PHE 185 Ca 0.19 -0.20 -0.28 0.00 -0.56 0.00 0.00 57.45 56.60 2g6z n PHE 185 Cb 0.59 -0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.43 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 -1.40 1.72 0.05 5.98 2.96 -0.50 -0.72 118.68 126.77 2g6z s LEU 186 Ca 0.31 -0.73 0.06 0.00 -0.22 0.00 0.00 54.13 53.55 2g6z s LEU 186 Cb 0.19 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 2g6z s LEU 186 CO 0.26 -0.19 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.67 2g6z s TYR 187 N 1.61 2.71 -0.04 5.38 1.51 0.45 -0.07 117.35 128.89 2g6z s TYR 187 Ca -0.00 -0.16 0.06 0.00 -1.01 0.00 0.00 57.07 55.95 2g6z s TYR 187 Cb -0.16 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2g6z s TYR 187 CO -0.08 0.35 -0.22 -1.17 -1.11 0.00 0.00 175.55 173.32 2g6z s LEU 188 N -1.71 2.29 0.00 -1.29 2.96 0.45 -1.02 118.68 120.37 2g6z s LEU 188 Ca 0.18 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2g6z s LEU 188 Cb -0.11 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.16 2g6z s LEU 188 CO 0.09 0.30 0.00 0.61 -1.32 0.00 0.00 176.35 176.03 2g6z n GLY 189 N 2.56 1.88 3.85 7.98 0.00 -1.02 -0.62 105.19 119.83 2g6z n GLY 189 Ca -0.17 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 0.48 4.64 0.22 1.61 1.04 -1.26 -3.54 113.70 116.90 2g6z s SER 190 Ca 0.00 -1.12 -0.07 0.00 0.48 0.00 0.00 55.95 55.24 2g6z s SER 190 Cb 0.00 -0.01 0.33 0.00 0.10 0.00 0.00 66.02 66.44 2g6z s SER 190 CO 0.00 -0.86 1.78 0.00 0.98 0.00 0.00 173.24 175.14 2g6z h ALA 191 N 1.00 0.97 -0.16 5.32 0.00 -0.96 -1.67 119.26 123.75 2g6z h ALA 191 Ca -0.40 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2g6z h ALA 191 Cb 1.28 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2g6z h ALA 191 CO 0.61 -0.05 -0.09 -0.92 0.00 0.00 0.00 179.25 178.80 2g6z h TYR 192 N 0.59 -0.21 -0.93 0.00 3.20 -1.89 -1.61 116.97 116.13 2g6z h TYR 192 Ca 0.35 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.36 2g6z h TYR 192 Cb 0.36 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.67 2g6z h TYR 192 CO -0.11 -0.14 0.59 0.45 -1.64 0.00 0.00 178.16 177.32 2g6z h HIS 193 N -0.07 0.95 0.00 -3.82 3.86 -1.72 -0.77 115.15 113.57 2g6z h HIS 193 Ca 0.09 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2g6z h HIS 193 Cb 0.21 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 2g6z h HIS 193 CO -0.23 0.37 -0.09 0.00 0.86 0.00 0.00 177.93 178.83 2g6z h ALA 194 N 1.58 1.17 -0.07 2.45 0.00 -0.58 -2.57 119.26 121.24 2g6z h ALA 194 Ca 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2g6z h ALA 194 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g6z h ALA 194 CO -0.22 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.01 2g6z n SER 195 N -3.44 1.77 -3.93 0.00 3.41 -0.30 -4.56 113.62 106.56 2g6z n SER 195 Ca -0.01 -1.62 -0.43 0.00 -0.26 0.00 0.00 58.87 56.55 2g6z n SER 195 Cb 0.25 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.38 4.21 -0.38 4.33 4.76 -0.97 -4.75 118.16 125.74 2g6z n LYS 196 Ca 0.18 -4.17 -0.10 0.00 -2.87 0.00 0.00 58.31 51.34 2g6z n LYS 196 Cb 0.38 -2.66 -0.09 0.00 -1.84 0.00 0.00 35.03 30.82 2g6z n LYS 196 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2g6z h GLU 198 N 0.00 0.03 -0.60 0.00 4.39 -1.98 0.45 114.58 116.86 2g6z h GLU 198 Ca 0.14 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2g6z h GLU 198 Cb 0.37 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2g6z h GLU 198 CO -0.85 0.02 0.28 0.35 -1.16 0.00 0.00 179.01 177.65 2g6z h PHE 199 N 0.03 0.88 0.21 4.33 -0.00 -1.10 -1.21 116.94 120.08 2g6z h PHE 199 Ca 0.47 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.97 58.38 2g6z h PHE 199 Cb 0.82 -0.27 0.00 0.00 -0.00 0.00 0.00 35.95 36.50 2g6z h PHE 199 CO -0.57 0.67 -0.10 -0.07 -0.00 0.00 0.00 178.31 178.24 2g6z h LEU 200 N 0.83 -0.24 -0.70 0.59 3.38 0.56 -2.68 115.31 117.05 2g6z h LEU 200 Ca 0.21 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.25 2g6z h LEU 200 Cb 0.13 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 2g6z h LEU 200 CO -0.02 -0.11 0.26 0.00 0.09 0.00 0.00 178.44 178.66 2g6z h ALA 201 N 0.41 0.94 -0.32 1.53 0.00 -0.30 -1.16 119.26 120.36 2g6z h ALA 201 Ca -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2g6z h ALA 201 Cb 0.28 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2g6z h ALA 201 CO 0.05 -0.21 0.05 -0.91 0.00 0.00 0.00 179.25 178.23 2g6z h ASN 202 N 0.41 0.43 0.79 0.00 -0.26 -1.09 -1.76 115.58 114.10 2g6z h ASN 202 Ca 0.37 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 2g6z h ASN 202 Cb 0.53 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2g6z h ASN 202 CO -0.38 0.46 -0.11 0.18 -1.06 0.00 0.00 177.43 176.53 2g6z n LEU 203 N -4.34 0.14 -1.71 1.61 4.77 -0.52 -4.92 117.00 112.04 2g6z n LEU 203 Ca 0.01 0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 2g6z n LEU 203 Cb 0.19 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2g6z n LEU 203 CO 0.38 0.03 0.07 1.41 -1.33 0.00 0.00 177.39 177.95 2g6z n HIS 204 N -1.42 -0.93 -2.51 -1.77 8.25 -0.66 -4.99 115.22 111.19 2g6z n HIS 204 Ca 0.08 0.35 -0.43 0.00 -0.26 0.00 0.00 57.72 57.47 2g6z n HIS 204 Cb 0.32 -2.70 -0.02 0.00 1.12 0.00 0.00 29.99 28.70 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 -3.12 4.42 -0.21 1.59 -1.09 -0.80 -4.25 121.20 117.74 2g6z s ILE 205 Ca 0.13 1.72 0.17 0.00 -2.23 0.00 0.00 60.65 60.43 2g6z s ILE 205 Cb -0.06 -4.11 -0.24 0.00 -1.58 0.00 0.00 42.46 36.48 2g6z s ILE 205 CO 0.26 -0.13 0.45 0.35 -1.23 0.00 0.00 174.94 174.64 2g6z n THR 206 N 5.25 0.00 -3.93 2.92 -2.24 -0.58 -4.80 114.28 110.91 2g6z n THR 206 Ca 0.13 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 2g6z n THR 206 Cb 0.45 0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.95 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 -3.00 -0.00 0.00 6.98 0.00 -0.80 -1.59 121.76 123.35 2g6z s ALA 207 Ca -0.03 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2g6z s ALA 207 Cb 0.11 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2g6z s ALA 207 CO 0.69 -0.49 -0.08 -0.51 0.00 0.00 0.00 175.76 175.36 2g6z s LEU 208 N -2.89 2.05 -0.27 0.00 1.43 0.94 -1.78 118.68 118.15 2g6z s LEU 208 Ca 0.07 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2g6z s LEU 208 Cb 0.05 -0.38 0.08 0.00 0.03 0.00 0.00 46.19 45.97 2g6z s LEU 208 CO -0.09 0.06 0.01 -0.22 0.23 0.00 0.00 176.35 176.34 2g6z s LEU 209 N -0.37 2.86 -0.35 1.79 2.96 -1.06 -1.90 118.68 122.62 2g6z s LEU 209 Ca 0.02 -1.49 -0.16 0.00 -0.22 0.00 0.00 54.13 52.28 2g6z s LEU 209 Cb -0.04 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2g6z s LEU 209 CO -0.00 -0.32 0.42 0.21 -1.32 0.00 0.00 176.35 175.34 2g6z s ASN 210 N 1.38 6.23 -0.31 3.68 2.47 -0.58 -1.74 114.94 126.07 2g6z s ASN 210 Ca 0.02 -0.16 0.10 0.00 0.42 0.00 0.00 52.86 53.24 2g6z s ASN 210 Cb -0.18 -2.22 0.67 0.00 -1.45 0.00 0.00 41.25 38.06 2g6z s ASN 210 CO -0.12 -0.39 1.70 0.52 -3.72 0.00 0.00 177.10 175.09 2g6z n VAL 211 N 5.31 2.80 -3.14 -5.21 0.31 -0.39 -1.24 118.33 116.76 2g6z n VAL 211 Ca -0.07 -1.89 -0.00 0.00 -0.01 0.00 0.00 64.34 62.36 2g6z n VAL 211 Cb 0.49 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 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 -0.47 0.30 -0.33 4.52 7.64 -1.26 -3.68 113.62 120.33 2g6z n SER 212 Ca 0.38 -1.01 0.08 0.00 1.01 0.00 0.00 58.87 59.34 2g6z n SER 212 Cb 1.28 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.46 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 -0.86 1.58 -4.46 1.43 1.74 -1.26 -3.61 116.66 111.22 2g6z n ARG 213 Ca 0.00 -0.72 -0.30 0.00 -0.77 0.00 0.00 57.85 56.06 2g6z n ARG 213 Cb 0.00 -1.31 -0.12 0.00 -1.02 0.00 0.00 32.46 30.01 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 -2.10 1.84 -0.03 5.56 0.52 -1.26 -5.03 118.95 118.45 2g6z s ARG 214 Ca 0.13 -1.13 0.00 0.00 -0.52 0.00 0.00 55.73 54.22 2g6z s ARG 214 Cb 0.14 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.46 2g6z s ARG 214 CO 0.48 0.50 -0.00 0.99 0.02 0.00 0.00 175.30 177.28 2g6z s THR 215 N -1.05 4.17 -0.31 0.02 2.01 -1.26 -5.02 115.64 114.20 2g6z s THR 215 Ca 0.16 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2g6z s THR 215 Cb -0.10 -2.82 0.09 0.00 0.01 0.00 0.00 72.50 69.68 2g6z s THR 215 CO 0.08 0.46 0.05 -0.55 -0.69 0.00 0.00 174.62 173.96 2g6z s SER 216 N -1.31 4.37 0.00 3.53 0.15 -1.26 -4.95 113.70 114.23 2g6z s SER 216 Ca 0.17 -1.81 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2g6z s SER 216 Cb -0.11 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 2g6z s SER 216 CO 0.07 -0.36 0.45 1.21 1.20 0.00 0.00 173.24 175.81 2g6z n GLU 217 N 4.52 0.00 -1.67 5.44 2.13 -1.26 -4.60 120.64 125.20 2g6z n GLU 217 Ca -0.01 0.06 -0.46 0.00 0.66 0.00 0.00 57.16 57.42 2g6z n GLU 217 Cb 0.42 -1.80 -0.04 0.00 0.27 0.00 0.00 31.44 30.29 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 -0.95 1.43 -4.06 4.31 0.00 -1.26 -2.86 120.51 117.11 2g6z n ALA 218 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.58 2g6z n ALA 218 Cb 0.30 -2.35 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 2g6z n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g6z n MET 220 N -3.86 0.25 -2.28 0.00 2.00 -1.14 -4.89 117.12 107.21 2g6z n MET 220 Ca -0.14 -0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.20 2g6z n MET 220 Cb 0.52 -1.58 -0.00 0.00 0.00 0.00 0.00 33.22 32.16 2g6z n MET 220 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2g6z s THR 221 N -3.17 3.20 -0.76 2.03 -4.23 -1.26 -3.52 115.64 107.93 2g6z s THR 221 Ca 0.05 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.31 2g6z s THR 221 Cb 0.15 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.68 2g6z s THR 221 CO 0.80 -0.16 0.00 1.41 -0.54 0.00 0.00 174.62 176.13 2g6z n HIS 222 N -1.26 -1.55 -4.33 3.99 8.25 -1.26 -4.94 115.22 114.11 2g6z n HIS 222 Ca 0.11 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 2g6z n HIS 222 Cb 0.51 -2.26 -0.16 0.00 1.12 0.00 0.00 29.99 29.20 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 -5.38 1.70 0.02 2.41 1.43 -1.23 -4.98 118.68 112.64 2g6z s LEU 223 Ca 0.00 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 2g6z s LEU 223 Cb 0.00 -0.52 -0.08 0.00 0.03 0.00 0.00 46.19 45.62 2g6z s LEU 223 CO 0.00 0.04 1.83 -1.00 0.23 0.00 0.00 176.35 177.44 2g6z s HIS 224 N 0.35 1.69 -0.02 0.29 3.76 -0.62 -4.85 115.29 115.89 2g6z s HIS 224 Ca -0.05 -0.14 0.04 0.00 -0.15 0.00 0.00 55.06 54.76 2g6z s HIS 224 Cb -0.10 -4.11 -0.01 0.00 1.11 0.00 0.00 32.58 29.47 2g6z s HIS 224 CO 0.01 -4.81 -0.14 -0.47 -0.85 0.00 0.00 174.74 168.47 2g6z s TYR 225 N 3.99 1.34 -0.03 1.40 5.04 -1.26 -0.04 117.35 127.80 2g6z s TYR 225 Ca 0.82 -0.29 -0.01 0.00 -2.44 0.00 0.00 57.07 55.15 2g6z s TYR 225 Cb -0.40 -0.88 0.03 0.00 0.35 0.00 0.00 41.96 41.06 2g6z s TYR 225 CO 0.36 -0.06 0.05 0.21 -1.34 0.00 0.00 175.55 174.77 2g6z s LYS 226 N -0.20 -0.02 -0.24 4.97 2.47 -0.80 -4.98 119.74 120.94 2g6z s LYS 226 Ca 0.03 0.23 -0.00 0.00 -1.56 0.00 0.00 55.97 54.67 2g6z s LYS 226 Cb -0.07 -0.26 0.03 0.00 -1.46 0.00 0.00 37.83 36.07 2g6z s LYS 226 CO 0.00 -0.18 -0.09 -0.46 0.16 0.00 0.00 175.35 174.77 2g6z s TRP 227 N 1.19 3.07 -0.54 4.03 -0.00 -1.26 -1.52 118.94 123.90 2g6z s TRP 227 Ca -0.08 -1.75 0.02 0.00 -0.00 0.00 0.00 56.10 54.29 2g6z s TRP 227 Cb -0.13 -2.01 0.14 0.00 -0.00 0.00 0.00 33.47 31.47 2g6z s TRP 227 CO -0.03 -0.78 0.30 0.42 -0.00 0.00 0.00 176.95 176.85 2g6z s ILE 228 N 1.27 2.90 0.04 5.86 1.01 -0.37 -4.99 121.20 126.92 2g6z s ILE 228 Ca -0.01 -3.13 -0.30 0.00 0.00 0.00 0.00 60.65 57.20 2g6z s ILE 228 Cb -0.17 -2.98 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 2g6z s ILE 228 CO -0.06 -0.81 1.59 -2.16 0.00 0.00 0.00 174.94 173.50 2g6z s PRO 229 N -0.12 4.22 -0.09 2.79 0.04 -1.25 -4.25 135.00 136.34 2g6z s PRO 229 Ca 0.16 2.23 -0.05 0.00 0.04 0.00 0.00 61.00 63.39 2g6z s PRO 229 Cb -0.24 -3.61 0.04 0.00 0.04 0.00 0.00 34.50 30.73 2g6z s PRO 229 CO -0.02 -0.70 0.21 0.08 0.04 0.00 0.00 177.00 176.62 2g6z s VAL 230 N 2.65 -0.04 0.44 -0.36 1.01 -1.24 -4.97 120.40 117.89 2g6z s VAL 230 Ca 0.71 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 2g6z s VAL 230 Cb -0.37 -0.33 -0.08 0.00 0.00 0.00 0.00 36.38 35.59 2g6z s VAL 230 CO 0.31 0.06 0.89 -1.83 0.00 0.00 0.00 175.10 174.53 2g6z s GLU 231 N 1.19 3.98 -1.39 2.72 -1.05 -1.26 -4.40 118.70 118.49 2g6z s GLU 231 Ca -0.09 0.83 -0.12 0.00 -0.15 0.00 0.00 54.97 55.44 2g6z s GLU 231 Cb -0.10 -2.25 0.09 0.00 -0.44 0.00 0.00 34.13 31.43 2g6z s GLU 231 CO -0.07 -0.10 2.08 -3.47 0.95 0.00 0.00 175.26 174.65 2g6z n ASP 232 N -1.12 4.37 -4.09 0.83 2.03 -1.26 -4.71 116.55 112.60 2g6z n ASP 232 Ca 0.05 -2.95 -0.11 0.00 0.52 0.00 0.00 54.79 52.30 2g6z n ASP 232 Cb 0.54 -1.59 -0.11 0.00 -0.72 0.00 0.00 41.12 39.24 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 2.28 0.83 0.50 1.67 0.15 -1.26 -5.02 113.70 112.84 2g6z s SER 233 Ca 0.44 -0.72 0.32 0.00 0.70 0.00 0.00 55.95 56.69 2g6z s SER 233 Cb 0.12 0.08 1.34 0.00 -1.71 0.00 0.00 66.02 65.85 2g6z s SER 233 CO -0.05 -0.33 1.95 1.12 1.20 0.00 0.00 173.24 177.13 2g6z h HIS 234 N 3.95 0.00 0.00 3.44 2.07 -1.93 -1.16 115.15 121.52 2g6z h HIS 234 Ca -0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 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 0.62 0.00 -0.07 0.25 -3.07 0.00 0.00 177.93 175.66 2g6z n THR 235 N -2.91 0.36 -2.65 6.12 -2.24 -1.26 -4.74 114.28 106.95 2g6z n THR 235 Ca 0.01 -0.18 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 2g6z n THR 235 Cb 0.28 -0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 67.97 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 -3.07 3.30 -0.42 6.98 0.00 -0.44 -5.02 121.76 123.10 2g6z s ALA 236 Ca 0.11 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.54 2g6z s ALA 236 Cb 0.15 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.99 2g6z s ALA 236 CO 0.59 -0.07 0.63 0.34 0.00 0.00 0.00 175.76 177.25 2g6z s ASP 237 N -0.17 6.34 -0.04 0.00 -1.08 -1.26 -4.85 116.67 115.60 2g6z s ASP 237 Ca 0.47 -0.25 0.04 0.00 -0.52 0.00 0.00 52.55 52.29 2g6z s ASP 237 Cb -0.26 -2.32 -0.06 0.00 -1.46 0.00 0.00 42.92 38.82 2g6z s ASP 237 CO 0.32 -0.73 0.04 0.00 0.52 0.00 0.00 175.17 175.31 2g6z n ILE 238 N 5.79 0.25 -0.31 4.11 3.06 -1.26 -4.68 119.36 126.31 2g6z n ILE 238 Ca -0.02 -0.18 0.01 0.00 -2.50 0.00 0.00 62.75 60.07 2g6z n ILE 238 Cb 0.48 -0.60 0.20 0.00 0.54 0.00 0.00 39.64 40.26 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 0.98 0.00 9.51 4.64 -1.92 -1.96 113.55 124.80 2g6z h SER 239 Ca -0.10 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2g6z h SER 239 Cb 1.05 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2g6z h SER 239 CO 0.01 0.67 0.00 -1.54 -0.87 0.00 0.00 176.83 175.10 2g6z n SER 240 N -4.45 0.12 0.00 4.97 3.41 -1.26 -1.33 113.62 115.08 2g6z n SER 240 Ca 0.12 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 2g6z n SER 240 Cb 0.11 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.38 0.00 0.06 7.33 -0.00 -0.74 -4.77 115.22 116.72 2g6z n HIS 241 Ca 0.00 -0.05 -0.11 0.00 -0.00 0.00 0.00 57.72 57.56 2g6z n HIS 241 Cb 0.03 -0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 29.96 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 0.00 -0.26 -0.32 4.41 0.04 -1.23 -2.24 116.94 117.35 2g6z h PHE 242 Ca 0.00 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2g6z h PHE 242 Cb 0.11 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2g6z h PHE 242 CO 0.00 -0.16 0.13 0.37 -0.60 0.00 0.00 178.31 178.05 2g6z h GLN 243 N -0.19 0.27 -0.88 1.51 5.75 -1.86 0.27 115.11 119.99 2g6z h GLN 243 Ca 0.03 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.61 2g6z h GLN 243 Cb 0.22 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.64 2g6z h GLN 243 CO -0.09 0.18 0.53 1.49 -2.65 0.00 0.00 178.83 178.29 2g6z h GLU 244 N 0.28 0.86 -0.36 1.69 4.81 -1.87 0.21 114.58 120.20 2g6z h GLU 244 Ca 0.14 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 2g6z h GLU 244 Cb 0.09 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2g6z h GLU 244 CO -0.12 0.57 -0.35 0.00 -0.73 0.00 0.00 179.01 178.38 2g6z h ALA 245 N 1.46 0.53 -0.25 2.92 0.00 -0.71 -2.43 119.26 120.78 2g6z h ALA 245 Ca 0.42 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2g6z h ALA 245 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2g6z h ALA 245 CO -0.23 0.61 -0.06 0.82 0.00 0.00 0.00 179.25 180.39 2g6z h ILE 246 N 0.68 1.28 -0.74 0.00 2.04 0.27 -1.86 117.51 119.19 2g6z h ILE 246 Ca 0.06 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 64.90 2g6z h ILE 246 Cb 0.94 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2g6z h ILE 246 CO 0.09 0.33 0.49 0.44 0.00 0.00 0.00 178.15 179.49 2g6z h ASP 247 N 0.22 0.75 -0.19 1.72 3.32 -0.61 0.11 116.42 121.74 2g6z h ASP 247 Ca 0.06 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2g6z h ASP 247 Cb 0.52 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2g6z h ASP 247 CO 0.02 0.51 0.04 0.15 -1.72 0.00 0.00 179.24 178.24 2g6z h PHE 248 N 0.86 0.33 -0.40 4.55 3.57 -1.20 -1.47 116.94 123.18 2g6z h PHE 248 Ca 0.30 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 2g6z h PHE 248 Cb 0.11 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2g6z h PHE 248 CO -0.00 0.44 -0.04 0.82 -2.23 0.00 0.00 178.31 177.30 2g6z h ILE 249 N 0.12 1.23 -0.04 1.41 2.04 -0.46 -1.93 117.51 119.87 2g6z h ILE 249 Ca 0.06 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 2g6z h ILE 249 Cb 0.28 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2g6z h ILE 249 CO 0.00 0.33 -0.21 0.44 0.00 0.00 0.00 178.15 178.71 2g6z h ASP 250 N 0.61 0.07 0.21 1.72 3.32 -0.55 -1.22 116.42 120.59 2g6z h ASP 250 Ca 0.12 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2g6z h ASP 250 Cb 0.44 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2g6z h ASP 250 CO 0.02 0.28 -0.10 0.00 -1.72 0.00 0.00 179.24 177.72 2g6z h VAL 252 N -0.51 1.05 0.49 0.00 2.07 -1.30 0.11 116.25 118.17 2g6z h VAL 252 Ca -0.03 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2g6z h VAL 252 Cb 0.38 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2g6z h VAL 252 CO 0.05 0.19 -0.40 -0.09 0.02 0.00 0.00 177.57 177.34 2g6z h ARG 253 N 1.05 -0.85 -0.70 1.57 2.43 -0.70 0.15 114.38 117.32 2g6z h ARG 253 Ca 0.41 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.72 2g6z h ARG 253 Cb 0.23 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.91 2g6z h ARG 253 CO -0.16 -0.57 0.36 0.93 -1.51 0.00 0.00 179.97 179.02 2g6z h GLU 254 N -0.89 0.60 0.00 0.20 5.08 0.07 0.21 114.58 119.86 2g6z h GLU 254 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2g6z h GLU 254 Cb 0.76 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2g6z h GLU 254 CO -0.01 0.40 0.00 1.63 -1.00 0.00 0.00 179.01 180.03 2g6z n LYS 255 N -4.85 0.78 -1.69 2.33 5.02 -0.04 -4.85 118.16 114.86 2g6z n LYS 255 Ca 0.10 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.22 2g6z n LYS 255 Cb 0.25 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.16 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 0.30 1.21 0.00 0.72 0.00 0.06 -5.00 105.19 102.49 2g6z n GLY 256 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.92 1.68 3.11 -0.02 0.00 0.43 -5.01 105.19 104.47 2g6z n GLY 257 Ca -0.18 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 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 3.13 0.25 -0.08 1.61 1.02 -1.26 -4.54 119.74 119.87 2g6z s LYS 258 Ca 0.00 0.70 -0.02 0.00 0.02 0.00 0.00 55.97 56.66 2g6z s LYS 258 Cb 0.00 -0.03 -0.03 0.00 -0.52 0.00 0.00 37.83 37.24 2g6z s LYS 258 CO 0.00 -0.20 0.03 0.08 -0.92 0.00 0.00 175.35 174.34 2g6z s VAL 259 N 1.72 4.56 -0.44 3.17 1.01 0.10 -1.52 120.40 128.99 2g6z s VAL 259 Ca -0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2g6z s VAL 259 Cb -0.10 -2.95 0.11 0.00 0.00 0.00 0.00 36.38 33.43 2g6z s VAL 259 CO -0.10 0.57 0.28 -0.22 0.00 0.00 0.00 175.10 175.64 2g6z s LEU 260 N -1.02 5.48 -0.09 3.92 2.96 -0.73 -0.41 118.68 128.78 2g6z s LEU 260 Ca 0.15 -1.92 -0.28 0.00 -0.22 0.00 0.00 54.13 51.86 2g6z s LEU 260 Cb -0.12 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 2g6z s LEU 260 CO 0.04 -0.62 0.91 -0.69 -1.32 0.00 0.00 176.35 174.67 2g6z s VAL 261 N 1.29 4.87 0.11 1.68 1.01 -0.18 -2.57 120.40 126.60 2g6z s VAL 261 Ca 0.06 1.86 -0.05 0.00 0.00 0.00 0.00 61.98 63.85 2g6z s VAL 261 Cb -0.25 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2g6z s VAL 261 CO -0.02 0.08 0.13 -1.38 0.00 0.00 0.00 175.10 173.91 2g6z s HIS 262 N 1.64 0.48 0.18 5.22 -3.43 -0.71 -2.42 115.29 116.25 2g6z s HIS 262 Ca 0.45 -0.91 -0.12 0.00 -0.80 0.00 0.00 55.06 53.68 2g6z s HIS 262 Cb -0.18 -0.25 0.00 0.00 -1.43 0.00 0.00 32.58 30.73 2g6z s HIS 262 CO 0.19 -0.54 0.38 -1.54 -2.00 0.00 0.00 174.74 171.23 2g6z s SER 263 N -2.95 -0.08 0.00 7.38 1.04 -1.23 -1.26 113.70 116.60 2g6z s SER 263 Ca 0.13 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2g6z s SER 263 Cb 0.06 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2g6z s SER 263 CO -0.05 -0.97 0.42 1.21 0.98 0.00 0.00 173.24 174.83 2g6z n GLU 264 N -0.27 0.00 0.11 4.02 4.07 -1.26 -1.82 120.64 125.48 2g6z n GLU 264 Ca -0.08 0.42 0.12 0.00 -0.06 0.00 0.00 57.16 57.56 2g6z n GLU 264 Cb 0.63 -0.69 0.09 0.00 -0.06 0.00 0.00 31.44 31.40 2g6z n GLU 264 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2g6z h ALA 265 N -0.78 0.60 -1.45 4.31 0.00 -1.96 -2.63 119.26 117.36 2g6z h ALA 265 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2g6z h ALA 265 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g6z h ALA 265 CO 0.00 0.00 -0.19 0.41 0.00 0.00 0.00 179.25 179.47 2g6z n GLY 266 N 1.22 0.19 0.28 0.00 0.00 -1.00 -4.71 105.19 101.17 2g6z n GLY 266 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.81 0.12 -0.02 -0.61 5.41 -1.26 -4.71 119.36 114.49 2g6z n ILE 267 Ca -0.06 -0.04 -0.03 0.00 1.00 0.00 0.00 62.75 63.62 2g6z n ILE 267 Cb 0.55 -0.85 -0.01 0.00 -0.71 0.00 0.00 39.64 38.62 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 -2.72 0.98 0.19 4.38 2.88 -1.26 0.46 113.62 118.53 2g6z n SER 268 Ca -0.04 0.15 -0.07 0.00 -1.33 0.00 0.00 58.87 57.58 2g6z n SER 268 Cb 0.54 -0.45 -0.04 0.00 -0.75 0.00 0.00 64.21 63.52 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 -0.34 -0.47 -0.86 -1.46 3.08 -1.93 -2.18 114.38 110.22 2g6z h ARG 269 Ca 0.00 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.18 2g6z h ARG 269 Cb 0.34 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 2g6z h ARG 269 CO 0.00 -0.31 0.56 0.66 -1.07 0.00 0.00 179.97 179.81 2g6z h SER 270 N -0.55 0.77 0.82 7.04 4.64 -1.89 -1.61 113.55 122.76 2g6z h SER 270 Ca -0.05 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 2g6z h SER 270 Cb 0.37 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2g6z h SER 270 CO 0.08 0.46 -0.40 1.55 -0.87 0.00 0.00 176.83 177.65 2g6z h PRO 271 N 0.85 0.00 -0.54 4.77 0.13 -1.83 -2.63 132.00 132.75 2g6z h PRO 271 Ca 0.40 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.47 2g6z h PRO 271 Cb 0.41 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 2g6z h PRO 271 CO -0.16 0.40 0.10 1.15 -0.23 0.00 0.00 178.00 179.26 2g6z h THR 272 N 0.00 1.25 -0.45 1.56 2.02 -0.62 -1.30 112.91 115.37 2g6z h THR 272 Ca -0.00 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.25 2g6z h THR 272 Cb 0.92 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2g6z h THR 272 CO 0.05 0.34 0.29 0.40 0.37 0.00 0.00 175.52 176.97 2g6z h ILE 273 N 0.78 1.10 -0.51 3.11 5.03 -1.31 -0.82 117.51 124.88 2g6z h ILE 273 Ca 0.17 -0.20 -0.00 0.00 -0.12 0.00 0.00 64.86 64.70 2g6z h ILE 273 Cb 0.39 0.45 -0.03 0.00 -3.03 0.00 0.00 36.82 34.61 2g6z h ILE 273 CO 0.01 0.11 0.31 0.00 -0.68 0.00 0.00 178.15 177.89 2g6z h MET 275 N 0.70 -0.10 -0.81 0.00 2.86 -0.56 -1.66 114.93 115.36 2g6z h MET 275 Ca 0.18 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.98 2g6z h MET 275 Cb -0.03 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.56 2g6z h MET 275 CO -0.03 0.20 0.37 0.00 1.06 0.00 0.00 176.91 178.51 2g6z h ALA 276 N 0.49 1.19 -0.25 6.32 0.00 -0.40 -0.65 119.26 125.96 2g6z h ALA 276 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g6z h ALA 276 Cb 0.35 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2g6z h ALA 276 CO 0.02 -0.16 0.15 -0.92 0.00 0.00 0.00 179.25 178.34 2g6z h TYR 277 N 0.52 0.32 -0.60 0.00 3.20 -0.41 -0.89 116.97 119.12 2g6z h TYR 277 Ca 0.45 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.29 2g6z h TYR 277 Cb 0.67 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2g6z h TYR 277 CO -0.13 0.23 0.26 -0.07 -1.64 0.00 0.00 178.16 176.82 2g6z h LEU 278 N 0.32 0.77 -0.10 2.82 3.38 -0.23 -0.86 115.31 121.42 2g6z h LEU 278 Ca 0.09 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2g6z h LEU 278 Cb -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2g6z h LEU 278 CO -0.02 0.68 -0.03 0.24 0.09 0.00 0.00 178.44 179.40 2g6z h MET 279 N 0.85 0.19 -0.24 1.13 2.86 -0.84 -1.52 114.93 117.36 2g6z h MET 279 Ca 0.21 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.63 2g6z h MET 279 Cb 0.13 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2g6z h MET 279 CO -0.02 0.51 -0.40 -0.22 1.06 0.00 0.00 176.91 177.84 2g6z h LYS 280 N -0.15 0.70 0.06 1.72 1.63 -0.98 -2.32 116.57 117.23 2g6z h LYS 280 Ca 0.02 -0.43 -0.36 0.00 -0.85 0.00 0.00 60.65 59.04 2g6z h LYS 280 Cb 0.45 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.08 2g6z h LYS 280 CO 0.01 1.05 -2.12 0.25 -3.45 0.00 0.00 179.45 175.18 2g6z n THR 281 N -4.20 1.64 0.14 1.00 -2.24 -0.34 -4.41 114.28 105.85 2g6z n THR 281 Ca -0.05 -0.68 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 2g6z n THR 281 Cb 0.54 -1.40 0.23 0.00 -2.10 0.00 0.00 70.33 67.60 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 -3.27 2.54 -1.00 -0.78 4.76 -0.61 -4.97 118.16 114.83 2g6z n LYS 282 Ca -0.33 -2.36 0.00 0.00 -2.87 0.00 0.00 58.31 52.75 2g6z n LYS 282 Cb 1.04 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 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 1.50 -1.56 -1.32 1.97 3.00 -0.87 -4.94 117.38 115.16 2g6z n GLN 283 Ca 0.20 0.39 -0.36 0.00 -0.01 0.00 0.00 57.00 57.22 2g6z n GLN 283 Cb 0.60 -4.57 0.08 0.00 0.00 0.00 0.00 30.24 26.35 2g6z n GLN 283 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2g6z n PHE 284 N -2.21 0.14 -3.58 1.08 0.99 -0.99 -4.91 117.46 107.98 2g6z n PHE 284 Ca 0.00 0.38 -0.30 0.00 -0.00 0.00 0.00 57.45 57.53 2g6z n PHE 284 Cb 0.39 -2.02 -0.04 0.00 -1.00 0.00 0.00 39.48 36.81 2g6z n PHE 284 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2g6z s ARG 285 N -3.12 3.63 0.29 -1.08 0.52 -1.26 -4.28 118.95 113.65 2g6z s ARG 285 Ca 0.70 -0.06 -0.03 0.00 -0.52 0.00 0.00 55.73 55.82 2g6z s ARG 285 Cb -0.35 -2.78 0.60 0.00 0.52 0.00 0.00 34.95 32.94 2g6z s ARG 285 CO 0.53 0.39 1.58 1.25 0.02 0.00 0.00 175.30 179.07 2g6z h LEU 286 N 2.44 -0.61 0.20 2.53 5.85 -1.94 0.23 115.31 124.01 2g6z h LEU 286 Ca -0.47 0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2g6z h LEU 286 Cb 1.17 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.69 2g6z h LEU 286 CO 0.70 -0.32 -0.27 0.50 -0.34 0.00 0.00 178.44 178.72 2g6z h LYS 287 N 0.02 -0.51 -0.75 1.25 3.11 -1.99 0.86 116.57 118.56 2g6z h LYS 287 Ca 0.52 0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.36 2g6z h LYS 287 Cb 0.97 0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 32.28 2g6z h LYS 287 CO -0.91 -0.34 0.34 0.93 -2.81 0.00 0.00 179.45 176.66 2g6z h GLU 288 N -0.53 1.10 0.41 1.90 5.08 -1.41 -1.20 114.58 119.95 2g6z h GLU 288 Ca 0.01 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2g6z h GLU 288 Cb 0.51 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2g6z h GLU 288 CO -0.10 0.88 -0.28 0.00 -1.00 0.00 0.00 179.01 178.51 2g6z h ALA 289 N 1.17 -0.67 -0.45 3.43 0.00 -0.31 0.12 119.26 122.56 2g6z h ALA 289 Ca 0.26 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2g6z h ALA 289 Cb 0.16 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2g6z h ALA 289 CO -0.03 -0.89 0.10 0.35 0.00 0.00 0.00 179.25 178.78 2g6z h PHE 290 N -0.67 0.17 -0.16 0.00 3.57 -0.64 -1.05 116.94 118.16 2g6z h PHE 290 Ca -0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2g6z h PHE 290 Cb 0.56 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2g6z h PHE 290 CO -0.11 0.02 -0.19 -0.44 -2.23 0.00 0.00 178.31 175.36 2g6z h ASP 291 N 0.24 0.27 0.13 0.41 3.32 -1.01 0.34 116.42 120.12 2g6z h ASP 291 Ca 0.22 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2g6z h ASP 291 Cb 0.26 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2g6z h ASP 291 CO -0.27 0.48 -0.06 0.22 -1.72 0.00 0.00 179.24 177.88 2g6z h TYR 292 N 0.25 -0.17 -0.10 4.55 3.20 0.48 -1.58 116.97 123.61 2g6z h TYR 292 Ca 0.05 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 2g6z h TYR 292 Cb 0.49 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2g6z h TYR 292 CO 0.01 -0.03 -0.48 0.82 -1.64 0.00 0.00 178.16 176.84 2g6z h ILE 293 N -0.27 1.34 -0.22 1.81 2.04 -1.05 -3.08 117.51 118.08 2g6z h ILE 293 Ca -0.02 -1.69 0.05 0.00 1.00 0.00 0.00 64.86 64.21 2g6z h ILE 293 Cb 0.21 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 2g6z h ILE 293 CO 0.03 0.50 -0.13 0.50 0.00 0.00 0.00 178.15 179.05 2g6z h LYS 294 N 0.21 -0.11 -0.49 2.37 3.11 0.03 -0.56 116.57 121.13 2g6z h LYS 294 Ca 0.01 0.01 0.12 0.00 -2.81 0.00 0.00 60.65 57.98 2g6z h LYS 294 Cb 0.92 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.15 2g6z h LYS 294 CO 0.07 -0.07 0.35 1.96 -2.81 0.00 0.00 179.45 178.95 2g6z h GLN 295 N -0.11 0.10 0.02 1.90 4.20 -1.20 -0.99 115.11 119.03 2g6z h GLN 295 Ca 0.12 -0.01 -0.27 0.00 0.06 0.00 0.00 58.65 58.55 2g6z h GLN 295 Cb 0.30 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 2g6z h GLN 295 CO -0.29 0.07 -1.51 0.00 -0.67 0.00 0.00 178.83 176.42 2g6z h ARG 296 N 0.11 0.04 -1.90 1.46 2.47 -1.34 -3.42 114.38 111.79 2g6z h ARG 296 Ca 0.23 -0.07 -0.38 0.00 -1.26 0.00 0.00 59.98 58.50 2g6z h ARG 296 Cb 0.78 0.03 -0.30 0.00 -1.65 0.00 0.00 29.97 28.83 2g6z h ARG 296 CO -0.02 0.73 -0.72 0.50 0.56 0.00 0.00 179.97 181.02 2g6z s ARG 297 N -2.63 0.76 0.31 0.04 3.52 -0.31 -4.92 118.95 115.72 2g6z s ARG 297 Ca -0.04 -1.16 0.07 0.00 -0.13 0.00 0.00 55.73 54.47 2g6z s ARG 297 Cb 0.08 -0.77 0.79 0.00 -1.56 0.00 0.00 34.95 33.49 2g6z s ARG 297 CO 0.82 -1.26 1.77 0.66 -0.81 0.00 0.00 175.30 176.48 2g6z h SER 298 N 6.47 0.75 0.03 -2.12 4.64 -1.43 -1.81 113.55 120.07 2g6z h SER 298 Ca 0.10 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2g6z h SER 298 Cb 1.03 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2g6z h SER 298 CO 0.21 0.23 0.00 0.00 -0.87 0.00 0.00 176.83 176.39 2g6z h MET 299 N 0.71 0.00 -6.21 4.77 -0.00 -1.95 -3.45 114.93 108.80 2g6z h MET 299 Ca 0.60 0.00 -0.68 0.00 -0.00 0.00 0.00 59.70 59.61 2g6z h MET 299 Cb 1.00 0.00 0.08 0.00 -0.00 0.00 0.00 31.60 32.68 2g6z h MET 299 CO -0.40 0.00 0.09 0.28 -0.00 0.00 0.00 176.91 176.88 2g6z n VAL 300 N -2.63 0.91 -3.15 -0.10 0.31 -0.68 -4.91 118.33 108.08 2g6z n VAL 300 Ca -0.02 -0.23 0.05 0.00 -0.01 0.00 0.00 64.34 64.13 2g6z n VAL 300 Cb 0.06 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 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 -0.18 -0.55 0.41 4.52 0.15 0.17 -5.01 113.70 113.21 2g6z s SER 301 Ca 0.75 0.06 -0.26 0.00 0.70 0.00 0.00 55.95 57.20 2g6z s SER 301 Cb -0.95 1.34 -0.09 0.00 -1.71 0.00 0.00 66.02 64.61 2g6z s SER 301 CO 0.54 -0.10 1.36 -2.84 1.20 0.00 0.00 173.24 173.39 2g6z s PRO 302 N 2.93 3.95 0.70 5.44 0.02 -1.24 -3.98 135.00 142.83 2g6z s PRO 302 Ca 0.26 2.28 -0.16 0.00 0.02 0.00 0.00 61.00 63.39 2g6z s PRO 302 Cb -0.03 -2.79 0.02 0.00 0.02 0.00 0.00 34.50 31.73 2g6z s PRO 302 CO -0.23 -0.55 1.26 0.54 -0.33 0.00 0.00 177.00 177.69 2g6z s ASN 303 N -0.59 4.24 0.60 2.53 2.20 -1.26 -4.59 114.94 118.08 2g6z s ASN 303 Ca 0.57 2.53 0.28 0.00 -0.94 0.00 0.00 52.86 55.30 2g6z s ASN 303 Cb -0.41 -2.61 1.42 0.00 -2.00 0.00 0.00 41.25 37.66 2g6z s ASN 303 CO 0.53 -2.24 1.83 2.19 -2.94 0.00 0.00 177.10 176.46 2g6z h PHE 304 N 0.02 0.00 -0.20 1.54 -5.15 -1.98 0.82 116.94 111.99 2g6z h PHE 304 Ca -0.49 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.16 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 0.43 0.00 -0.33 0.78 -2.00 0.00 0.00 178.31 177.19 2g6z h GLY 305 N 0.00 0.63 1.05 6.09 0.00 -1.87 -2.30 103.07 106.66 2g6z h GLY 305 Ca 0.22 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.78 2g6z h GLY 305 CO -0.00 0.64 0.24 0.74 0.00 0.00 0.00 176.54 178.16 2g6z h PHE 306 N 0.24 1.19 -0.43 5.60 0.05 -1.17 -0.89 116.94 121.54 2g6z h PHE 306 Ca 0.01 -0.12 -0.03 0.00 3.82 0.00 0.00 57.97 61.66 2g6z h PHE 306 Cb 0.92 -0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.50 2g6z h PHE 306 CO 0.09 0.94 0.15 1.98 -0.18 0.00 0.00 178.31 181.28 2g6z h MET 307 N 1.10 0.61 -0.10 1.51 4.05 -1.35 0.61 114.93 121.36 2g6z h MET 307 Ca 0.24 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 2g6z h MET 307 Cb 0.30 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 2g6z h MET 307 CO -0.01 0.53 0.03 0.78 0.23 0.00 0.00 176.91 178.47 2g6z h GLY 308 N 0.78 0.17 1.74 1.39 0.00 -0.70 -1.81 103.07 104.65 2g6z h GLY 308 Ca 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2g6z h GLY 308 CO -0.01 0.09 -0.06 1.46 0.00 0.00 0.00 176.54 178.02 2g6z h GLN 309 N -0.01 0.33 -0.57 4.80 4.20 -0.57 -1.62 115.11 121.67 2g6z h GLN 309 Ca 0.03 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2g6z h GLN 309 Cb 0.20 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2g6z h GLN 309 CO -0.00 0.41 0.05 -0.07 -0.67 0.00 0.00 178.83 178.55 2g6z h LEU 310 N 0.32 0.90 -0.23 1.46 3.38 -0.68 0.21 115.31 120.67 2g6z h LEU 310 Ca 0.07 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2g6z h LEU 310 Cb 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2g6z h LEU 310 CO 0.01 0.93 -0.18 -0.07 0.09 0.00 0.00 178.44 179.23 2g6z h LEU 311 N 0.88 0.56 -0.91 1.67 3.38 -0.76 0.16 115.31 120.28 2g6z h LEU 311 Ca 0.17 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2g6z h LEU 311 Cb 0.45 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2g6z h LEU 311 CO 0.02 0.89 0.51 -0.61 0.09 0.00 0.00 178.44 179.33 2g6z h GLN 312 N 0.23 1.26 -0.60 1.13 4.15 -1.08 -2.06 115.11 118.14 2g6z h GLN 312 Ca 0.04 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 2g6z h GLN 312 Cb 0.71 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 28.12 2g6z h GLN 312 CO 0.05 0.92 0.33 -0.92 -1.93 0.00 0.00 178.83 177.28 2g6z h TYR 313 N 1.27 0.82 -0.24 3.99 3.20 -0.27 -2.69 116.97 123.06 2g6z h TYR 313 Ca 0.32 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.21 2g6z h TYR 313 Cb 0.02 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 2g6z h TYR 313 CO 0.01 0.59 0.00 1.49 -1.64 0.00 0.00 178.16 178.61 2g6z h GLU 314 N 0.81 0.08 -0.14 1.82 4.81 -0.00 -1.74 114.58 120.21 2g6z h GLU 314 Ca 0.21 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2g6z h GLU 314 Cb 0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2g6z h GLU 314 CO -0.03 0.05 0.10 0.66 -0.73 0.00 0.00 179.01 179.06 2g6z h SER 315 N 0.08 0.07 0.77 1.04 4.64 -1.27 -1.84 113.55 117.05 2g6z h SER 315 Ca 0.11 -0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 2g6z h SER 315 Cb 0.14 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2g6z h SER 315 CO -0.19 0.05 -1.15 -0.33 -0.87 0.00 0.00 176.83 174.35 2g6z h GLU 316 N 0.09 0.17 -0.53 4.77 5.08 -1.01 -3.35 114.58 119.81 2g6z h GLU 316 Ca 0.06 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2g6z h GLU 316 Cb 0.14 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2g6z h GLU 316 CO -0.01 1.14 0.00 0.44 -1.00 0.00 0.00 179.01 179.58 2g6z n ILE 317 N -3.47 0.97 -4.00 3.13 -5.35 -0.87 -4.99 119.36 104.78 2g6z n ILE 317 Ca -0.05 -0.98 -0.08 0.00 -0.27 0.00 0.00 62.75 61.36 2g6z n ILE 317 Cb 0.99 0.53 -0.10 0.00 -1.74 0.00 0.00 39.64 39.32 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 -1.01 2.17 0.00 7.28 1.43 -0.71 -5.00 118.68 122.83 2g6z s LEU 318 Ca 0.36 -0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2g6z s LEU 318 Cb 0.19 0.33 0.06 0.00 0.03 0.00 0.00 46.19 46.80 2g6z s LEU 318 CO 0.25 -0.50 0.16 -2.65 0.23 0.00 0.00 176.35 173.84 2g6z n PRO 319 N 0.68 -2.01 0.00 1.29 -0.02 -1.26 -4.73 135.00 128.94 2g6z n PRO 319 Ca -0.18 -0.27 0.13 0.00 -2.02 0.00 0.00 63.50 61.16 2g6z n PRO 319 Cb 0.59 -0.30 0.33 0.00 -0.02 0.00 0.00 33.50 34.10 2g6z n PRO 319 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91