#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z83 h ASN 182 N 0.00 0.14 0.00 2.55 2.35 -2.02 -3.05 115.58 115.55 2z83 h ASN 182 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2z83 h ASN 182 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2z83 h ASN 182 CO 0.00 0.33 0.02 0.23 -1.65 0.00 0.00 177.43 176.36 2z83 n MET 183 N -4.26 0.11 0.11 0.81 2.81 -1.26 -2.49 117.12 112.95 2z83 n MET 183 Ca -0.01 0.60 0.13 0.00 -1.81 0.00 0.00 57.70 56.61 2z83 n MET 183 Cb 0.29 -1.87 0.32 0.00 -0.71 0.00 0.00 33.22 31.24 2z83 n MET 183 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2z83 h LEU 184 N 0.00 0.00 -9.93 4.03 3.38 -1.93 -3.44 115.31 107.41 2z83 h LEU 184 Ca 0.00 -0.04 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 2z83 h LEU 184 Cb 0.03 0.00 0.06 0.00 0.09 0.00 0.00 40.66 40.84 2z83 h LEU 184 CO 0.00 0.02 0.55 -0.13 0.09 0.00 0.00 178.44 178.97 2z83 s ARG 185 N -3.14 4.07 0.67 1.13 0.52 -1.04 -4.65 118.95 116.52 2z83 s ARG 185 Ca 0.09 1.99 -0.17 0.00 -0.52 0.00 0.00 55.73 57.12 2z83 s ARG 185 Cb 0.11 -2.76 -0.07 0.00 0.52 0.00 0.00 34.95 32.76 2z83 s ARG 185 CO 0.64 -0.35 0.43 1.63 0.02 0.00 0.00 175.30 177.67 2z83 n LYS 186 N 0.21 0.33 -0.98 3.54 5.02 -1.26 -3.20 118.16 121.81 2z83 n LYS 186 Ca 0.03 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2z83 n LYS 186 Cb 0.45 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2z83 n LYS 186 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2z83 n ARG 187 N -0.24 -0.07 -3.98 1.97 0.63 -0.28 -4.88 116.66 109.80 2z83 n ARG 187 Ca 0.10 0.02 -0.35 0.00 -0.92 0.00 0.00 57.85 56.70 2z83 n ARG 187 Cb 0.49 -2.90 -0.09 0.00 0.45 0.00 0.00 32.46 30.41 2z83 n ARG 187 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2z83 s GLN 188 N -0.10 3.92 -0.25 -0.14 -0.21 -1.19 -4.87 119.66 116.82 2z83 s GLN 188 Ca 0.00 -0.32 -0.04 0.00 0.02 0.00 0.00 55.36 55.02 2z83 s GLN 188 Cb 0.00 -3.21 0.01 0.00 1.00 0.00 0.00 33.01 30.80 2z83 s GLN 188 CO 0.00 0.33 -0.02 1.41 -2.12 0.00 0.00 175.29 174.89 2z83 s MET 189 N 0.22 3.14 -0.13 2.91 -2.45 -1.26 -1.23 119.30 120.49 2z83 s MET 189 Ca 0.05 -0.79 0.01 0.00 -1.25 0.00 0.00 55.69 53.71 2z83 s MET 189 Cb -0.12 -3.10 -0.00 0.00 1.25 0.00 0.00 34.83 32.86 2z83 s MET 189 CO 0.00 -0.32 -0.18 0.99 1.05 0.00 0.00 175.02 176.56 2z83 s THR 190 N 1.44 2.56 -0.29 10.11 2.01 0.05 -4.99 115.64 126.52 2z83 s THR 190 Ca 0.03 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.10 2z83 s THR 190 Cb -0.16 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 2z83 s THR 190 CO -0.02 0.53 0.17 -0.69 -0.69 0.00 0.00 174.62 173.92 2z83 s VAL 191 N 0.55 4.94 -0.82 3.82 1.01 -1.26 -1.00 120.40 127.63 2z83 s VAL 191 Ca -0.11 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2z83 s VAL 191 Cb -0.16 -3.42 0.15 0.00 0.00 0.00 0.00 36.38 32.95 2z83 s VAL 191 CO 0.04 0.18 0.93 -0.76 0.00 0.00 0.00 175.10 175.48 2z83 s LEU 192 N 1.69 5.61 -1.01 3.92 1.43 -0.35 -4.95 118.68 125.02 2z83 s LEU 192 Ca 0.06 -2.08 -0.24 0.00 -1.03 0.00 0.00 54.13 50.85 2z83 s LEU 192 Cb -0.16 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2z83 s LEU 192 CO 0.08 -0.94 1.92 -1.81 0.23 0.00 0.00 176.35 175.83 2z83 s ASP 193 N 3.19 5.20 -0.31 2.29 1.11 -1.26 -2.42 116.67 124.46 2z83 s ASP 193 Ca 0.24 -1.08 -0.07 0.00 0.18 0.00 0.00 52.55 51.81 2z83 s ASP 193 Cb -0.11 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 41.33 2z83 s ASP 193 CO -0.05 -2.77 0.10 -0.76 1.18 0.00 0.00 175.17 172.86 2z83 s LEU 194 N 10.06 4.05 0.76 1.23 1.02 -1.22 -4.95 118.68 129.63 2z83 s LEU 194 Ca 0.68 -0.82 -0.15 0.00 0.02 0.00 0.00 54.13 53.86 2z83 s LEU 194 Cb -0.04 -1.90 0.03 0.00 0.02 0.00 0.00 46.19 44.30 2z83 s LEU 194 CO 0.04 -0.24 0.99 0.00 0.02 0.00 0.00 176.35 177.16 2z83 n HIS 195 N 4.87 0.68 -1.68 0.29 1.44 -1.26 -3.15 115.22 116.42 2z83 n HIS 195 Ca -0.14 0.39 -0.41 0.00 -2.01 0.00 0.00 57.72 55.55 2z83 n HIS 195 Cb 0.47 -2.07 0.01 0.00 0.12 0.00 0.00 29.99 28.53 2z83 n HIS 195 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 2z83 n PRO 196 N -2.24 1.74 -0.75 -1.40 -0.02 -1.26 -3.03 135.00 128.05 2z83 n PRO 196 Ca 0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2z83 n PRO 196 Cb 0.50 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2z83 n PRO 196 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z83 n GLY 197 N 0.91 0.55 0.59 -1.23 0.00 -1.26 -4.53 105.19 100.22 2z83 n GLY 197 Ca 0.08 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.55 2z83 n GLY 197 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z83 n SER 198 N 1.24 1.87 -3.55 1.61 7.64 -1.17 -4.95 113.62 116.32 2z83 n SER 198 Ca 0.00 -1.59 -0.19 0.00 1.01 0.00 0.00 58.87 58.10 2z83 n SER 198 Cb 0.00 0.02 0.06 0.00 -1.01 0.00 0.00 64.21 63.28 2z83 n SER 198 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z83 n GLY 199 N 1.24 -0.33 0.06 0.23 0.00 -1.26 -4.88 105.19 100.24 2z83 n GLY 199 Ca 0.17 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.19 2z83 n GLY 199 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z83 h LYS 200 N -1.90 0.07 -0.91 1.61 2.10 -1.95 -0.58 116.57 115.00 2z83 h LYS 200 Ca -0.60 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.04 2z83 h LYS 200 Cb 1.35 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.62 2z83 h LYS 200 CO 0.53 0.07 0.53 1.15 -2.00 0.00 0.00 179.45 179.73 2z83 h THR 201 N 0.04 1.26 0.04 0.07 2.02 -1.96 0.14 112.91 114.52 2z83 h THR 201 Ca 0.02 -0.59 -0.28 0.00 0.77 0.00 0.00 66.41 66.33 2z83 h THR 201 Cb 0.02 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.39 2z83 h THR 201 CO -0.00 0.28 -1.53 0.03 0.37 0.00 0.00 175.52 174.67 2z83 h ARG 202 N 1.26 0.09 0.00 6.66 3.08 -1.90 -3.37 114.38 120.20 2z83 h ARG 202 Ca 0.32 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 60.05 2z83 h ARG 202 Cb -0.02 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2z83 h ARG 202 CO -0.06 0.83 -1.44 0.36 -1.07 0.00 0.00 179.97 178.59 2z83 n LYS 203 N -3.26 0.32 -0.07 0.04 2.85 -0.24 -4.73 118.16 113.08 2z83 n LYS 203 Ca -0.14 0.14 -0.14 0.00 -1.05 0.00 0.00 58.31 57.11 2z83 n LYS 203 Cb 1.02 -1.05 -0.06 0.00 -0.65 0.00 0.00 35.03 34.30 2z83 n LYS 203 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2z83 h ILE 204 N -0.56 1.33 -0.06 0.58 2.04 -1.35 -3.29 117.51 116.20 2z83 h ILE 204 Ca -0.27 -1.54 0.03 0.00 1.00 0.00 0.00 64.86 64.08 2z83 h ILE 204 Cb 1.09 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 2z83 h ILE 204 CO -0.16 0.48 -0.15 0.25 0.00 0.00 0.00 178.15 178.56 2z83 h LEU 205 N 0.26 -0.46 -1.08 1.44 5.85 -0.93 -2.40 115.31 117.99 2z83 h LEU 205 Ca 0.02 0.08 0.17 0.00 0.84 0.00 0.00 57.88 58.98 2z83 h LEU 205 Cb 0.91 0.21 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 2z83 h LEU 205 CO 0.07 -0.21 0.62 -0.65 -0.34 0.00 0.00 178.44 177.93 2z83 h PRO 206 N -0.23 0.78 -0.50 5.25 0.11 -1.75 -1.31 132.00 134.35 2z83 h PRO 206 Ca 0.07 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 2z83 h PRO 206 Cb 0.32 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2z83 h PRO 206 CO -0.19 0.51 0.10 0.37 -0.21 0.00 0.00 178.00 178.58 2z83 h GLN 207 N 0.80 0.81 -0.60 1.05 5.75 -1.52 0.39 115.11 121.79 2z83 h GLN 207 Ca 0.53 -0.21 0.07 0.00 -0.15 0.00 0.00 58.65 58.89 2z83 h GLN 207 Cb 0.78 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 29.18 2z83 h GLN 207 CO -0.31 0.80 0.28 0.82 -2.65 0.00 0.00 178.83 177.77 2z83 h ILE 208 N 0.69 0.89 -0.31 2.39 2.04 -0.96 -0.98 117.51 121.27 2z83 h ILE 208 Ca 0.15 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.70 2z83 h ILE 208 Cb 0.37 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2z83 h ILE 208 CO 0.01 0.09 -0.34 0.40 0.00 0.00 0.00 178.15 178.31 2z83 h ILE 209 N 0.52 1.29 -0.66 -0.67 1.08 -0.87 0.46 117.51 118.66 2z83 h ILE 209 Ca 0.28 -1.51 0.02 0.00 -0.39 0.00 0.00 64.86 63.26 2z83 h ILE 209 Cb 0.25 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.51 2z83 h ILE 209 CO -0.22 0.49 0.42 0.11 -0.69 0.00 0.00 178.15 178.26 2z83 h LYS 210 N 0.54 0.80 -0.79 2.37 1.57 -0.78 -0.96 116.57 119.32 2z83 h LYS 210 Ca 0.05 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2z83 h LYS 210 Cb 0.92 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 2z83 h LYS 210 CO 0.08 0.53 0.37 -0.44 -0.57 0.00 0.00 179.45 179.43 2z83 h ASP 211 N 0.83 1.04 0.32 0.86 3.32 -0.93 -1.84 116.42 120.02 2z83 h ASP 211 Ca 0.26 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2z83 h ASP 211 Cb -0.01 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 2z83 h ASP 211 CO -0.09 0.89 -0.15 0.00 -1.72 0.00 0.00 179.24 178.16 2z83 h ALA 212 N 1.19 -0.43 -0.80 3.45 0.00 -0.50 -1.39 119.26 120.78 2z83 h ALA 212 Ca 0.27 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2z83 h ALA 212 Cb 0.13 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2z83 h ALA 212 CO -0.03 -0.72 0.45 0.82 0.00 0.00 0.00 179.25 179.77 2z83 h ILE 213 N -0.48 0.92 -0.86 0.00 2.04 -1.18 -0.86 117.51 117.10 2z83 h ILE 213 Ca -0.04 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2z83 h ILE 213 Cb 0.36 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 2z83 h ILE 213 CO 0.07 0.14 0.57 -0.61 0.00 0.00 0.00 178.15 178.32 2z83 h GLN 214 N 0.78 1.09 -0.14 2.37 5.75 -1.16 -2.01 115.11 121.78 2z83 h GLN 214 Ca 0.38 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 2z83 h GLN 214 Cb 0.32 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.63 2z83 h GLN 214 CO -0.23 0.72 0.00 1.04 -2.65 0.00 0.00 178.83 177.71 2z83 n GLN 215 N -4.43 1.94 -3.16 1.69 6.02 -0.54 -4.93 117.38 113.98 2z83 n GLN 215 Ca 0.11 -1.40 -0.21 0.00 -0.01 0.00 0.00 57.00 55.49 2z83 n GLN 215 Cb 0.07 -1.45 0.05 0.00 1.02 0.00 0.00 30.24 29.93 2z83 n GLN 215 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2z83 n ARG 216 N 0.65 -5.55 -3.15 -1.09 5.12 -0.42 -4.98 116.66 107.22 2z83 n ARG 216 Ca 0.17 0.80 -0.39 0.00 -1.93 0.00 0.00 57.85 56.50 2z83 n ARG 216 Cb 0.43 -5.54 -0.05 0.00 -1.16 0.00 0.00 32.46 26.13 2z83 n ARG 216 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2z83 s LEU 217 N -6.35 4.28 -0.16 0.55 1.43 -0.62 -5.02 118.68 112.79 2z83 s LEU 217 Ca 0.38 1.02 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 2z83 s LEU 217 Cb -0.17 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.12 2z83 s LEU 217 CO 0.47 -0.09 1.20 -0.60 0.23 0.00 0.00 176.35 177.55 2z83 s ARG 218 N 0.85 4.26 -0.06 1.70 6.06 -1.26 -4.62 118.95 125.87 2z83 s ARG 218 Ca 0.32 1.59 0.03 0.00 -2.50 0.00 0.00 55.73 55.17 2z83 s ARG 218 Cb -0.17 -3.70 0.01 0.00 0.06 0.00 0.00 34.95 31.15 2z83 s ARG 218 CO 0.14 -0.64 -0.15 0.99 -2.50 0.00 0.00 175.30 173.14 2z83 s THR 219 N 3.22 1.28 -0.18 4.11 2.01 0.20 -0.04 115.64 126.23 2z83 s THR 219 Ca 0.52 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 61.88 2z83 s THR 219 Cb -0.20 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2z83 s THR 219 CO 0.14 0.38 0.01 0.00 -0.69 0.00 0.00 174.62 174.46 2z83 s ALA 220 N 0.40 3.16 -0.16 7.40 0.00 -0.46 -0.77 121.76 131.33 2z83 s ALA 220 Ca -0.11 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2z83 s ALA 220 Cb -0.14 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 2z83 s ALA 220 CO 0.03 0.07 -0.11 0.08 0.00 0.00 0.00 175.76 175.83 2z83 s VAL 221 N 0.60 3.02 -0.21 0.00 1.01 0.14 -0.96 120.40 124.01 2z83 s VAL 221 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2z83 s VAL 221 Cb -0.14 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 2z83 s VAL 221 CO 0.02 0.49 -0.08 -0.76 0.00 0.00 0.00 175.10 174.77 2z83 s LEU 222 N 0.82 2.71 -0.04 3.92 1.43 0.50 -1.28 118.68 126.74 2z83 s LEU 222 Ca -0.04 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2z83 s LEU 222 Cb -0.15 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2z83 s LEU 222 CO 0.01 -0.01 0.05 0.00 0.23 0.00 0.00 176.35 176.63 2z83 s ALA 223 N 1.38 3.48 0.09 4.21 0.00 -0.17 -1.68 121.76 129.06 2z83 s ALA 223 Ca 0.05 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2z83 s ALA 223 Cb -0.14 -1.56 -0.19 0.00 0.00 0.00 0.00 23.12 21.24 2z83 s ALA 223 CO -0.05 0.64 1.24 -1.00 0.00 0.00 0.00 175.76 176.59 2z83 h PRO 224 N 4.58 0.69 0.00 0.00 0.13 -1.89 0.94 132.00 136.45 2z83 h PRO 224 Ca -0.50 -0.69 -0.44 0.00 -0.87 0.00 0.00 66.00 63.50 2z83 h PRO 224 Cb 1.19 0.18 -0.10 0.00 0.13 0.00 0.00 31.00 32.40 2z83 h PRO 224 CO 0.58 1.28 -0.37 0.25 -0.23 0.00 0.00 178.00 179.51 2z83 n THR 225 N -3.87 0.00 0.31 1.56 -2.24 -1.26 -4.64 114.28 104.14 2z83 n THR 225 Ca -0.09 -1.90 -0.17 0.00 -2.27 0.00 0.00 64.05 59.62 2z83 n THR 225 Cb 0.84 0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 69.67 2z83 n THR 225 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2z83 h ARG 226 N 0.00 -0.77 -0.00 -0.78 -0.00 -2.04 -3.27 114.38 107.51 2z83 h ARG 226 Ca -0.25 0.05 -0.14 0.00 -0.50 0.00 0.00 59.98 59.14 2z83 h ARG 226 Cb 0.97 0.18 -0.02 0.00 0.00 0.00 0.00 29.97 31.10 2z83 h ARG 226 CO 0.40 -0.52 -0.64 -0.24 0.00 0.00 0.00 179.97 178.97 2z83 h VAL 227 N -0.80 1.46 -0.41 2.04 3.04 -2.00 -3.32 116.25 116.25 2z83 h VAL 227 Ca -0.07 -2.20 -0.14 0.00 -1.01 0.00 0.00 66.70 63.28 2z83 h VAL 227 Cb 0.65 2.18 -0.01 0.00 -2.01 0.00 0.00 31.29 32.10 2z83 h VAL 227 CO 0.08 0.63 -0.31 0.58 -1.01 0.00 0.00 177.57 177.53 2z83 h VAL 228 N 0.01 1.27 -0.95 1.51 2.07 -1.97 -0.67 116.25 117.53 2z83 h VAL 228 Ca -0.01 -1.48 0.07 0.00 0.82 0.00 0.00 66.70 66.11 2z83 h VAL 228 Cb 1.14 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.13 2z83 h VAL 228 CO 0.08 0.50 0.61 0.00 0.02 0.00 0.00 177.57 178.79 2z83 h ALA 229 N 0.87 1.49 -0.06 1.67 0.00 -1.70 0.31 119.26 121.84 2z83 h ALA 229 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2z83 h ALA 229 Cb 0.89 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z83 h ALA 229 CO 0.08 0.35 -0.09 0.00 0.00 0.00 0.00 179.25 179.59 2z83 h ALA 230 N 1.50 0.10 -0.93 0.00 0.00 -1.42 -0.99 119.26 117.52 2z83 h ALA 230 Ca 0.42 -0.31 0.19 0.00 0.00 0.00 0.00 54.91 55.21 2z83 h ALA 230 Cb 0.24 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 2z83 h ALA 230 CO -0.17 -0.06 0.60 0.93 0.00 0.00 0.00 179.25 180.55 2z83 h GLU 231 N -0.29 0.55 -0.43 0.00 5.08 -0.87 -1.05 114.58 117.58 2z83 h GLU 231 Ca 0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2z83 h GLU 231 Cb 0.63 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2z83 h GLU 231 CO 0.02 0.37 0.10 0.52 -1.00 0.00 0.00 179.01 179.02 2z83 h MET 232 N 0.57 0.69 -0.96 2.33 2.86 -0.13 -2.12 114.93 118.17 2z83 h MET 232 Ca 0.49 -0.17 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 2z83 h MET 232 Cb 1.00 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.50 2z83 h MET 232 CO -0.24 0.70 0.62 0.00 1.06 0.00 0.00 176.91 179.06 2z83 h ALA 233 N 0.96 1.46 -0.11 6.32 0.00 0.11 0.16 119.26 128.16 2z83 h ALA 233 Ca 0.14 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 2z83 h ALA 233 Cb 0.32 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z83 h ALA 233 CO 0.00 0.40 -0.80 0.93 0.00 0.00 0.00 179.25 179.78 2z83 h GLU 234 N 1.11 0.74 0.00 0.00 4.39 -1.42 -3.12 114.58 116.28 2z83 h GLU 234 Ca 0.41 -0.65 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 2z83 h GLU 234 Cb 0.19 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2z83 h GLU 234 CO -0.16 1.25 -0.12 0.00 -1.16 0.00 0.00 179.01 178.81 2z83 h ALA 235 N 0.50 1.77 -0.52 3.43 0.00 -0.66 -3.03 119.26 120.76 2z83 h ALA 235 Ca -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2z83 h ALA 235 Cb 1.44 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 2z83 h ALA 235 CO 0.16 0.16 0.08 1.28 0.00 0.00 0.00 179.25 180.93 2z83 n LEU 236 N -4.36 5.23 -4.75 0.00 4.77 0.50 -4.73 117.00 113.67 2z83 n LEU 236 Ca -0.03 -3.11 -0.41 0.00 -0.03 0.00 0.00 56.01 52.43 2z83 n LEU 236 Cb 0.20 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2z83 n LEU 236 CO 0.35 0.74 1.11 -0.13 -1.33 0.00 0.00 177.39 178.13 2z83 s ARG 237 N -2.90 4.25 0.00 3.23 0.52 -1.15 -2.30 118.95 120.61 2z83 s ARG 237 Ca 0.51 2.34 0.00 0.00 -0.52 0.00 0.00 55.73 58.05 2z83 s ARG 237 Cb 0.40 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.78 2z83 s ARG 237 CO 0.12 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.43 2z83 n GLY 238 N 1.95 1.29 3.85 -3.53 0.00 -1.26 -5.05 105.19 102.44 2z83 n GLY 238 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2z83 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z83 s LEU 239 N 0.00 4.40 -0.99 0.99 1.43 -0.97 -5.02 118.68 118.52 2z83 s LEU 239 Ca 0.00 0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 53.49 2z83 s LEU 239 Cb 0.00 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2z83 s LEU 239 CO 0.00 0.34 1.87 -2.16 0.23 0.00 0.00 176.35 176.63 2z83 s PRO 240 N -0.86 2.74 -0.00 1.29 0.05 -1.26 -4.93 135.00 132.03 2z83 s PRO 240 Ca 0.18 -0.65 0.07 0.00 0.05 0.00 0.00 61.00 60.65 2z83 s PRO 240 Cb -0.14 -5.16 -0.02 0.00 0.05 0.00 0.00 34.50 29.24 2z83 s PRO 240 CO 0.07 -3.29 -0.23 0.08 0.05 0.00 0.00 177.00 173.68 2z83 s VAL 241 N 9.33 1.82 -0.19 -0.36 1.01 -1.26 -4.30 120.40 126.46 2z83 s VAL 241 Ca 0.66 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 2z83 s VAL 241 Cb -0.04 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2z83 s VAL 241 CO 0.01 0.46 0.08 -0.60 0.00 0.00 0.00 175.10 175.05 2z83 s ARG 242 N -0.67 4.02 -0.17 2.72 3.52 0.71 -5.00 118.95 124.07 2z83 s ARG 242 Ca 0.09 -0.32 -0.06 0.00 -0.13 0.00 0.00 55.73 55.31 2z83 s ARG 242 Cb -0.09 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 2z83 s ARG 242 CO -0.00 0.28 0.02 0.71 -0.81 0.00 0.00 175.30 175.50 2z83 s TYR 243 N 0.37 3.16 -0.46 5.12 2.02 -1.26 -0.10 117.35 126.20 2z83 s TYR 243 Ca 0.04 -0.07 0.09 0.00 -0.37 0.00 0.00 57.07 56.76 2z83 s TYR 243 Cb -0.12 -2.03 0.33 0.00 -0.40 0.00 0.00 41.96 39.74 2z83 s TYR 243 CO -0.00 0.08 0.78 1.04 -1.57 0.00 0.00 175.55 175.87 2z83 n GLN 244 N 3.53 1.76 -0.07 -0.62 6.02 -0.21 -4.95 117.38 122.85 2z83 n GLN 244 Ca -0.17 -3.92 0.00 0.00 -0.01 0.00 0.00 57.00 52.90 2z83 n GLN 244 Cb 0.52 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2z83 n GLN 244 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2z83 n THR 245 N 0.28 0.00 -0.01 5.09 5.66 -1.26 -4.47 114.28 119.57 2z83 n THR 245 Ca 0.27 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.10 2z83 n THR 245 Cb 0.54 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 69.18 2z83 n THR 245 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z83 n GLY 254 N -2.06 -0.68 0.94 1.09 0.00 -1.26 -4.56 105.19 98.65 2z83 n GLY 254 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.90 2z83 n GLY 254 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z83 n ASN 255 N -3.33 3.16 -4.77 1.61 6.94 -1.26 -5.03 115.26 112.59 2z83 n ASN 255 Ca -0.28 -1.91 -0.40 0.00 -0.02 0.00 0.00 54.58 51.97 2z83 n ASN 255 Cb 1.05 -0.24 0.01 0.00 -2.36 0.00 0.00 39.78 38.24 2z83 n ASN 255 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2z83 s GLU 256 N -1.21 3.75 0.00 -3.83 8.01 -1.26 -4.94 118.70 119.22 2z83 s GLU 256 Ca 0.32 2.38 0.16 0.00 0.01 0.00 0.00 54.97 57.83 2z83 s GLU 256 Cb 0.18 -2.68 0.20 0.00 -4.31 0.00 0.00 34.13 27.52 2z83 s GLU 256 CO 0.25 -0.75 1.09 0.44 0.01 0.00 0.00 175.26 176.30 2z83 n ILE 257 N -0.12 0.24 -4.59 -1.63 -5.35 -1.26 -4.92 119.36 101.74 2z83 n ILE 257 Ca 0.05 -0.62 -0.33 0.00 -0.27 0.00 0.00 62.75 61.58 2z83 n ILE 257 Cb 0.42 1.13 -0.16 0.00 -1.74 0.00 0.00 39.64 39.29 2z83 n ILE 257 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2z83 s VAL 258 N -1.24 2.34 -0.09 7.28 1.01 -1.26 -0.63 120.40 127.81 2z83 s VAL 258 Ca 0.22 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2z83 s VAL 258 Cb 0.14 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 2z83 s VAL 258 CO 0.20 0.53 -0.21 -1.81 0.00 0.00 0.00 175.10 173.82 2z83 s ASP 259 N 0.83 3.39 -0.16 3.32 1.01 0.05 -0.21 116.67 124.91 2z83 s ASP 259 Ca -0.06 -0.45 -0.04 0.00 0.71 0.00 0.00 52.55 52.71 2z83 s ASP 259 Cb -0.15 -1.18 -0.03 0.00 1.01 0.00 0.00 42.92 42.57 2z83 s ASP 259 CO -0.01 0.21 -0.02 -0.69 0.21 0.00 0.00 175.17 174.86 2z83 s VAL 260 N 0.04 4.01 0.23 -1.27 1.01 0.86 0.25 120.40 125.53 2z83 s VAL 260 Ca -0.08 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 2z83 s VAL 260 Cb -0.15 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.49 2z83 s VAL 260 CO 0.05 0.49 0.57 0.00 0.00 0.00 0.00 175.10 176.21 2z83 s MET 261 N 0.31 1.54 0.57 2.72 0.23 -0.40 -1.04 119.30 123.22 2z83 s MET 261 Ca -0.03 -0.99 -0.16 0.00 -1.03 0.00 0.00 55.69 53.48 2z83 s MET 261 Cb -0.14 0.53 -0.05 0.00 -1.53 0.00 0.00 34.83 33.65 2z83 s MET 261 CO 0.03 -0.67 1.03 0.00 -2.03 0.00 0.00 175.02 173.38 2z83 h HIS 263 N 0.54 0.83 0.00 0.00 -0.00 -1.07 -1.94 115.15 113.52 2z83 h HIS 263 Ca -0.47 0.04 -0.11 0.00 -0.00 0.00 0.00 60.37 59.83 2z83 h HIS 263 Cb 1.21 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 28.38 2z83 h HIS 263 CO 0.61 0.01 -0.53 0.00 -0.00 0.00 0.00 177.93 178.02 2z83 h ALA 264 N 1.72 0.83 -0.47 2.45 0.00 -1.84 -2.69 119.26 119.26 2z83 h ALA 264 Ca 0.60 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2z83 h ALA 264 Cb 1.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2z83 h ALA 264 CO -0.50 0.66 0.08 1.15 0.00 0.00 0.00 179.25 180.64 2z83 h THR 265 N 0.00 1.25 0.59 0.00 2.02 -1.72 -1.31 112.91 113.73 2z83 h THR 265 Ca -0.01 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 2z83 h THR 265 Cb 1.16 0.92 0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2z83 h THR 265 CO 0.07 0.32 -0.28 0.25 0.37 0.00 0.00 175.52 176.24 2z83 h LEU 266 N 0.64 -0.67 -0.60 2.58 5.85 -1.45 -1.40 115.31 120.26 2z83 h LEU 266 Ca 0.14 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2z83 h LEU 266 Cb 0.38 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2z83 h LEU 266 CO 0.01 -0.42 0.33 0.74 -0.34 0.00 0.00 178.44 178.76 2z83 h THR 267 N -0.88 0.98 -0.65 1.05 2.02 -1.48 0.13 112.91 114.08 2z83 h THR 267 Ca -0.08 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2z83 h THR 267 Cb 0.64 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 2z83 h THR 267 CO 0.13 0.12 0.20 0.45 0.37 0.00 0.00 175.52 176.79 2z83 h HIS 268 N 0.63 1.06 -0.60 3.16 3.86 -1.19 -2.54 115.15 119.53 2z83 h HIS 268 Ca 0.26 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2z83 h HIS 268 Cb 0.14 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.27 2z83 h HIS 268 CO -0.08 0.86 0.29 0.00 0.86 0.00 0.00 177.93 179.85 2z83 h ARG 269 N 0.95 0.87 -0.39 2.45 3.08 -0.81 -2.83 114.38 117.70 2z83 h ARG 269 Ca 0.21 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 60.19 2z83 h ARG 269 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2z83 h ARG 269 CO -0.01 0.70 0.26 -0.07 -1.07 0.00 0.00 179.97 179.79 2z83 h LEU 270 N 0.82 0.23 0.00 3.04 3.38 -0.62 -2.22 115.31 119.95 2z83 h LEU 270 Ca 0.21 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2z83 h LEU 270 Cb 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2z83 h LEU 270 CO -0.03 0.15 -0.49 0.24 0.09 0.00 0.00 178.44 178.41 2z83 h MET 271 N 0.27 0.00 -7.58 1.13 2.86 -1.23 -3.39 114.93 106.99 2z83 h MET 271 Ca 0.17 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.34 2z83 h MET 271 Cb 0.33 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.10 2z83 h MET 271 CO -0.03 0.39 0.39 -1.54 1.06 0.00 0.00 176.91 177.17 2z83 s SER 272 N -6.34 4.38 0.00 1.22 1.04 -0.84 -4.84 113.70 108.32 2z83 s SER 272 Ca 0.04 0.85 0.06 0.00 0.48 0.00 0.00 55.95 57.38 2z83 s SER 272 Cb 0.07 -1.38 0.18 0.00 0.10 0.00 0.00 66.02 65.00 2z83 s SER 272 CO 0.74 -1.99 1.15 -0.81 0.98 0.00 0.00 173.24 173.30 2z83 n PRO 273 N -3.38 1.38 -0.07 4.02 -0.04 -1.26 -4.99 135.00 130.65 2z83 n PRO 273 Ca 0.08 -0.58 -0.10 0.00 -0.04 0.00 0.00 63.50 62.85 2z83 n PRO 273 Cb 0.60 -1.14 -0.15 0.00 -0.04 0.00 0.00 33.50 32.78 2z83 n PRO 273 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2z83 n ASN 274 N -0.04 0.53 -3.88 3.54 6.94 -1.26 -5.19 115.26 115.91 2z83 n ASN 274 Ca 0.06 0.17 -0.12 0.00 -0.02 0.00 0.00 54.58 54.67 2z83 n ASN 274 Cb 0.14 0.43 -0.14 0.00 -2.36 0.00 0.00 39.78 37.85 2z83 n ASN 274 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2z83 s VAL 276 N -2.54 0.01 0.81 3.53 1.01 -1.26 -5.12 120.40 116.84 2z83 s VAL 276 Ca -0.10 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 2z83 s VAL 276 Cb 0.07 -0.05 0.05 0.00 0.00 0.00 0.00 36.38 36.46 2z83 s VAL 276 CO 0.81 -0.05 0.98 -2.65 0.00 0.00 0.00 175.10 174.20 2z83 n PRO 277 N 2.94 0.15 -2.38 2.72 -0.02 -1.26 -4.88 135.00 132.27 2z83 n PRO 277 Ca -0.13 0.12 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 2z83 n PRO 277 Cb 0.59 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2z83 n PRO 277 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2z83 n ASN 278 N -2.47 4.60 -4.74 2.55 5.15 -1.26 -4.98 115.26 114.11 2z83 n ASN 278 Ca 0.12 -2.89 -0.41 0.00 -0.60 0.00 0.00 54.58 50.80 2z83 n ASN 278 Cb 0.51 -1.72 -0.03 0.00 -0.53 0.00 0.00 39.78 38.01 2z83 n ASN 278 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z83 s TYR 279 N 4.57 3.15 -0.31 1.20 2.02 -1.26 -4.83 117.35 121.89 2z83 s TYR 279 Ca 0.54 1.16 0.23 0.00 -0.37 0.00 0.00 57.07 58.63 2z83 s TYR 279 Cb 0.05 -3.69 0.08 0.00 -0.40 0.00 0.00 41.96 38.00 2z83 s TYR 279 CO 0.06 -2.19 1.15 -0.91 -1.57 0.00 0.00 175.55 172.09 2z83 h ASN 280 N 5.07 0.00 -3.71 2.29 -0.26 -0.73 -3.43 115.58 114.82 2z83 h ASN 280 Ca -0.46 -0.02 -0.19 0.00 -0.56 0.00 0.00 56.30 55.08 2z83 h ASN 280 Cb 1.22 0.00 -0.27 0.00 -1.06 0.00 0.00 38.32 38.21 2z83 h ASN 280 CO 0.76 0.01 -0.50 -0.22 -1.06 0.00 0.00 177.43 176.42 2z83 s LEU 281 N -5.37 1.10 -0.05 1.61 2.96 -0.93 -0.99 118.68 117.01 2z83 s LEU 281 Ca 0.01 0.40 0.05 0.00 -0.22 0.00 0.00 54.13 54.37 2z83 s LEU 281 Cb 0.09 0.64 -0.01 0.00 0.50 0.00 0.00 46.19 47.42 2z83 s LEU 281 CO 0.77 -0.09 -0.22 -0.36 -1.32 0.00 0.00 176.35 175.13 2z83 s PHE 282 N 0.36 2.15 -0.18 5.38 0.08 -0.55 -1.36 117.98 123.87 2z83 s PHE 282 Ca -0.02 -0.64 0.01 0.00 0.12 0.00 0.00 56.93 56.40 2z83 s PHE 282 Cb -0.03 -1.42 0.04 0.00 -0.57 0.00 0.00 43.02 41.03 2z83 s PHE 282 CO -0.02 -0.20 -0.11 0.08 -0.10 0.00 0.00 175.22 174.88 2z83 s VAL 283 N -0.08 1.55 -0.25 -0.44 1.01 -0.13 -1.29 120.40 120.78 2z83 s VAL 283 Ca -0.04 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2z83 s VAL 283 Cb -0.13 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 2z83 s VAL 283 CO 0.03 0.25 0.01 -0.32 0.00 0.00 0.00 175.10 175.08 2z83 s MET 284 N 1.45 3.30 0.24 2.72 1.75 0.11 -0.37 119.30 128.51 2z83 s MET 284 Ca 0.01 -0.70 -0.13 0.00 -1.25 0.00 0.00 55.69 53.62 2z83 s MET 284 Cb -0.15 -3.17 -0.08 0.00 2.84 0.00 0.00 34.83 34.27 2z83 s MET 284 CO -0.09 -0.28 0.62 0.34 -0.65 0.00 0.00 175.02 174.96 2z83 s ASP 285 N 1.50 6.75 -1.25 1.11 2.15 -0.68 -0.69 116.67 125.56 2z83 s ASP 285 Ca 0.04 1.10 -0.17 0.00 0.43 0.00 0.00 52.55 53.96 2z83 s ASP 285 Cb -0.15 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2z83 s ASP 285 CO -0.00 -0.07 0.62 -0.62 -0.17 0.00 0.00 175.17 174.93 2z83 n GLU 286 N 0.07 -1.61 -0.05 4.34 -0.58 -0.60 -4.30 120.64 117.90 2z83 n GLU 286 Ca -0.00 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 2z83 n GLU 286 Cb 0.52 -3.90 0.02 0.00 -0.57 0.00 0.00 31.44 27.52 2z83 n GLU 286 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z83 n ALA 287 N -4.44 2.58 0.85 0.62 0.00 -0.81 -2.49 120.51 116.82 2z83 n ALA 287 Ca -0.17 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.25 2z83 n ALA 287 Cb 0.62 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 2z83 n ALA 287 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2z83 n HIS 288 N 0.04 0.00 -1.81 0.00 1.44 -1.26 -4.51 115.22 109.12 2z83 n HIS 288 Ca 0.02 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.31 2z83 n HIS 288 Cb 0.31 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.41 2z83 n HIS 288 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2z83 s PHE 289 N -2.52 2.72 -0.24 -1.40 0.40 -1.04 -4.91 117.98 110.99 2z83 s PHE 289 Ca 0.10 0.96 0.13 0.00 -0.60 0.00 0.00 56.93 57.52 2z83 s PHE 289 Cb 0.14 -4.02 0.59 0.00 0.51 0.00 0.00 43.02 40.23 2z83 s PHE 289 CO 0.65 -3.26 1.53 0.25 0.70 0.00 0.00 175.22 175.10 2z83 n THR 290 N 1.50 2.52 -1.67 0.64 -2.24 -1.26 -4.31 114.28 109.45 2z83 n THR 290 Ca 0.05 -1.99 -0.43 0.00 -2.27 0.00 0.00 64.05 59.40 2z83 n THR 290 Cb 0.38 -0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.31 2z83 n THR 290 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2z83 n ASP 291 N -0.52 2.42 -0.13 3.42 2.03 -1.26 -4.83 116.55 117.67 2z83 n ASP 291 Ca 0.29 1.19 0.10 0.00 0.52 0.00 0.00 54.79 56.88 2z83 n ASP 291 Cb 1.05 -1.43 0.43 0.00 -0.72 0.00 0.00 41.12 40.46 2z83 n ASP 291 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2z83 h PRO 292 N 2.68 0.55 0.00 -0.67 0.11 -1.93 -1.17 132.00 131.55 2z83 h PRO 292 Ca -0.44 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2z83 h PRO 292 Cb 1.30 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2z83 h PRO 292 CO 0.64 0.36 -0.56 0.00 -0.21 0.00 0.00 178.00 178.23 2z83 h ALA 293 N 1.66 1.02 -0.19 -0.75 0.00 -1.92 -0.79 119.26 118.29 2z83 h ALA 293 Ca 0.30 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2z83 h ALA 293 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z83 h ALA 293 CO -0.09 0.70 -0.05 0.77 0.00 0.00 0.00 179.25 180.58 2z83 h SER 294 N 0.00 0.37 -0.72 0.00 0.02 -1.54 0.15 113.55 111.82 2z83 h SER 294 Ca -0.01 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2z83 h SER 294 Cb 1.03 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2z83 h SER 294 CO 0.07 0.65 0.44 0.40 -1.14 0.00 0.00 176.83 177.25 2z83 h ILE 295 N 0.08 1.20 -0.36 3.27 2.04 -1.10 -1.67 117.51 120.97 2z83 h ILE 295 Ca 0.05 -0.44 -0.15 0.00 1.00 0.00 0.00 64.86 65.32 2z83 h ILE 295 Cb 0.49 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 2z83 h ILE 295 CO 0.02 0.21 -0.37 0.00 0.00 0.00 0.00 178.15 178.01 2z83 h ALA 296 N 1.23 0.53 -0.53 1.87 0.00 -1.07 -1.88 119.26 119.41 2z83 h ALA 296 Ca 0.26 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2z83 h ALA 296 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2z83 h ALA 296 CO -0.05 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.13 2z83 h ALA 297 N 0.75 0.69 -0.79 0.00 0.00 -0.74 -0.91 119.26 118.26 2z83 h ALA 297 Ca 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z83 h ALA 297 Cb 0.96 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2z83 h ALA 297 CO 0.09 0.01 0.48 0.00 0.00 0.00 0.00 179.25 179.84 2z83 h ARG 298 N 0.62 1.06 -0.23 0.00 3.08 -1.03 -0.49 114.38 117.39 2z83 h ARG 298 Ca 0.22 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2z83 h ARG 298 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2z83 h ARG 298 CO -0.11 0.74 0.06 0.78 -1.07 0.00 0.00 179.97 180.36 2z83 h GLY 299 N 1.10 0.39 0.84 0.04 0.00 -0.67 -0.87 103.07 103.90 2z83 h GLY 299 Ca 0.28 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2z83 h GLY 299 CO -0.05 0.23 0.03 -1.82 0.00 0.00 0.00 176.54 174.92 2z83 h TYR 300 N 0.19 0.04 -0.20 5.60 3.20 -0.93 -1.37 116.97 123.49 2z83 h TYR 300 Ca 0.07 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2z83 h TYR 300 Cb 0.27 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2z83 h TYR 300 CO 0.01 0.02 0.11 0.82 -1.64 0.00 0.00 178.16 177.48 2z83 h ILE 301 N 0.09 1.10 -0.88 1.81 2.04 -1.01 -1.42 117.51 119.23 2z83 h ILE 301 Ca 0.06 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.74 2z83 h ILE 301 Cb 0.06 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2z83 h ILE 301 CO -0.09 0.09 0.57 0.00 0.00 0.00 0.00 178.15 178.73 2z83 h ALA 302 N 1.01 1.58 -0.30 1.87 0.00 -1.06 0.14 119.26 122.50 2z83 h ALA 302 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2z83 h ALA 302 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z83 h ALA 302 CO -0.01 0.26 -0.05 1.15 0.00 0.00 0.00 179.25 180.60 2z83 h THR 303 N 0.94 1.27 -0.72 0.00 2.02 -0.71 -0.34 112.91 115.37 2z83 h THR 303 Ca 0.39 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 2z83 h THR 303 Cb 0.30 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 2z83 h THR 303 CO -0.16 0.34 0.27 0.11 0.37 0.00 0.00 175.52 176.45 2z83 h LYS 304 N 0.34 1.09 -0.22 6.66 1.79 -0.67 -1.60 116.57 123.95 2z83 h LYS 304 Ca 0.08 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.31 2z83 h LYS 304 Cb 0.52 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2z83 h LYS 304 CO 0.02 0.90 -0.01 0.28 -1.08 0.00 0.00 179.45 179.57 2z83 h VAL 305 N 1.06 1.26 -0.94 0.50 2.07 -0.84 -0.27 116.25 119.09 2z83 h VAL 305 Ca 0.24 -0.91 0.11 0.00 0.82 0.00 0.00 66.70 66.96 2z83 h VAL 305 Cb 0.24 1.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 2z83 h VAL 305 CO -0.02 0.28 0.60 -0.08 0.02 0.00 0.00 177.57 178.38 2z83 h GLU 306 N 0.16 0.87 0.00 1.57 4.57 -0.84 0.67 114.58 121.57 2z83 h GLU 306 Ca 0.06 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2z83 h GLU 306 Cb 0.42 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2z83 h GLU 306 CO 0.01 0.57 0.00 1.28 -1.18 0.00 0.00 179.01 179.70 2z83 n LEU 307 N -4.57 0.00 -0.89 1.64 4.77 -0.62 -4.86 117.00 112.48 2z83 n LEU 307 Ca 0.17 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 2z83 n LEU 307 Cb 0.35 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2z83 n LEU 307 CO 0.29 -0.05 -0.11 0.61 -1.33 0.00 0.00 177.39 176.80 2z83 n GLY 308 N 0.27 0.80 0.01 -0.72 0.00 0.23 -4.91 105.19 100.86 2z83 n GLY 308 Ca 0.12 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2z83 n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z83 n GLU 309 N -2.49 0.05 -3.74 1.61 1.02 -0.12 -4.53 120.64 112.45 2z83 n GLU 309 Ca -0.11 -0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.96 2z83 n GLU 309 Cb 0.41 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.29 2z83 n GLU 309 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z83 s ALA 310 N -3.04 -1.39 0.28 0.62 0.00 -1.16 -4.66 121.76 112.42 2z83 s ALA 310 Ca 0.09 -0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.13 2z83 s ALA 310 Cb 0.16 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 24.05 2z83 s ALA 310 CO 0.78 -0.97 -0.07 0.00 0.00 0.00 0.00 175.76 175.50 2z83 s ALA 311 N -3.76 3.02 -0.01 0.00 0.00 -0.16 -1.13 121.76 119.73 2z83 s ALA 311 Ca 0.09 -1.77 -0.09 0.00 0.00 0.00 0.00 51.96 50.18 2z83 s ALA 311 Cb -0.04 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2z83 s ALA 311 CO 0.01 0.25 0.19 0.00 0.00 0.00 0.00 175.76 176.21 2z83 s ALA 312 N -2.42 -0.46 -0.12 0.00 0.00 -0.37 -1.48 121.76 116.92 2z83 s ALA 312 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2z83 s ALA 312 Cb -0.05 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2z83 s ALA 312 CO 0.18 -0.22 -0.10 0.42 0.00 0.00 0.00 175.76 176.04 2z83 s ILE 313 N -1.30 1.18 -0.23 0.00 1.01 -0.41 -0.77 121.20 120.67 2z83 s ILE 313 Ca -0.14 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.04 2z83 s ILE 313 Cb -0.07 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 2z83 s ILE 313 CO 0.02 0.39 0.08 -0.36 0.00 0.00 0.00 174.94 175.07 2z83 s PHE 314 N 1.54 3.13 -0.21 3.97 0.08 -0.17 -0.71 117.98 125.61 2z83 s PHE 314 Ca 0.03 -0.25 -0.05 0.00 0.12 0.00 0.00 56.93 56.78 2z83 s PHE 314 Cb -0.13 -2.21 -0.02 0.00 -0.57 0.00 0.00 43.02 40.09 2z83 s PHE 314 CO -0.08 -0.22 0.00 -1.64 -0.10 0.00 0.00 175.22 173.19 2z83 s MET 315 N 1.32 3.60 -0.27 0.44 -1.94 0.13 -1.21 119.30 121.37 2z83 s MET 315 Ca 0.05 -0.53 -0.27 0.00 -1.71 0.00 0.00 55.69 53.23 2z83 s MET 315 Cb -0.15 -3.09 0.17 0.00 2.01 0.00 0.00 34.83 33.78 2z83 s MET 315 CO 0.04 -0.02 1.30 -0.08 -0.01 0.00 0.00 175.02 176.24 2z83 s THR 316 N 1.09 0.00 0.17 2.05 -1.32 -1.02 -1.56 115.64 115.05 2z83 s THR 316 Ca 0.02 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.80 2z83 s THR 316 Cb -0.14 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.17 2z83 s THR 316 CO 0.01 0.00 1.95 0.00 -2.21 0.00 0.00 174.62 174.37 2z83 h ALA 317 N 2.89 1.04 -2.53 11.08 0.00 -1.80 -3.22 119.26 126.71 2z83 h ALA 317 Ca -0.20 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.02 2z83 h ALA 317 Cb 1.19 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.57 2z83 h ALA 317 CO 0.20 0.13 -0.86 0.25 0.00 0.00 0.00 179.25 178.97 2z83 n THR 318 N -3.27 -0.22 -1.47 0.00 -2.24 -1.26 -4.73 114.28 101.08 2z83 n THR 318 Ca -0.00 -3.95 -0.31 0.00 -2.27 0.00 0.00 64.05 57.52 2z83 n THR 318 Cb 0.34 -1.85 0.06 0.00 -2.10 0.00 0.00 70.33 66.79 2z83 n THR 318 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2z83 s PRO 319 N -0.58 2.69 0.18 -0.78 0.04 -1.26 -4.53 135.00 130.76 2z83 s PRO 319 Ca 0.31 1.01 -0.33 0.00 0.04 0.00 0.00 61.00 62.03 2z83 s PRO 319 Cb 0.03 -1.96 -0.15 0.00 0.04 0.00 0.00 34.50 32.47 2z83 s PRO 319 CO -0.18 -1.29 1.32 -2.30 0.04 0.00 0.00 177.00 174.59 2z83 n PRO 320 N -3.27 1.57 -0.18 0.56 -0.02 -1.26 -0.42 135.00 131.98 2z83 n PRO 320 Ca 0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2z83 n PRO 320 Cb 0.53 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2z83 n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z83 n GLY 321 N 2.28 0.83 3.75 -1.23 0.00 -1.26 -4.83 105.19 104.74 2z83 n GLY 321 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2z83 n GLY 321 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z83 s THR 322 N -2.09 2.92 0.00 2.61 2.01 0.44 -4.93 115.64 116.61 2z83 s THR 322 Ca 0.00 0.84 0.00 0.00 0.31 0.00 0.00 61.69 62.84 2z83 s THR 322 Cb 0.00 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2z83 s THR 322 CO 0.00 0.17 0.18 0.35 -0.69 0.00 0.00 174.62 174.63 2z83 n THR 323 N 1.67 0.00 -3.45 -0.82 -2.24 -1.26 -4.65 114.28 103.53 2z83 n THR 323 Ca 0.03 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 2z83 n THR 323 Cb 0.42 1.12 -0.10 0.00 -2.10 0.00 0.00 70.33 69.67 2z83 n THR 323 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z83 s ASP 324 N -0.39 6.12 0.00 3.42 2.15 -1.26 -4.82 116.67 121.88 2z83 s ASP 324 Ca 0.00 -0.91 0.21 0.00 0.43 0.00 0.00 52.55 52.28 2z83 s ASP 324 Cb 0.00 -2.16 0.94 0.00 -0.30 0.00 0.00 42.92 41.40 2z83 s ASP 324 CO 0.00 -0.47 1.66 -0.81 -0.17 0.00 0.00 175.17 175.38 2z83 n PRO 325 N 5.19 0.11 -3.08 4.34 -0.05 -1.26 -4.21 135.00 136.03 2z83 n PRO 325 Ca -0.11 0.13 -0.25 0.00 -0.05 0.00 0.00 63.50 63.21 2z83 n PRO 325 Cb 0.47 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.37 2z83 n PRO 325 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2z83 n PHE 326 N -1.42 3.18 -1.48 0.54 3.72 -1.26 -3.72 117.46 117.02 2z83 n PHE 326 Ca 0.07 -3.98 -0.24 0.00 -0.05 0.00 0.00 57.45 53.25 2z83 n PHE 326 Cb 0.21 -0.49 0.18 0.00 -0.94 0.00 0.00 39.48 38.44 2z83 n PHE 326 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2z83 n PRO 327 N 0.12 -1.57 -1.39 -1.08 -0.04 -1.26 -4.99 135.00 124.78 2z83 n PRO 327 Ca 0.29 -1.56 -0.33 0.00 -0.04 0.00 0.00 63.50 61.86 2z83 n PRO 327 Cb 0.44 -1.16 0.09 0.00 -0.04 0.00 0.00 33.50 32.83 2z83 n PRO 327 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z83 s ASP 328 N -4.55 4.26 0.14 3.54 1.01 -1.26 -5.04 116.67 114.77 2z83 s ASP 328 Ca 0.59 2.20 -0.05 0.00 0.71 0.00 0.00 52.55 56.00 2z83 s ASP 328 Cb -0.03 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 2z83 s ASP 328 CO 0.43 -2.21 0.15 -0.94 0.21 0.00 0.00 175.17 172.81 2z83 s SER 329 N -2.37 0.20 0.44 0.27 1.04 -1.26 -4.22 113.70 107.80 2z83 s SER 329 Ca 0.70 -1.03 0.20 0.00 0.48 0.00 0.00 55.95 56.30 2z83 s SER 329 Cb -0.25 0.35 1.05 0.00 0.10 0.00 0.00 66.02 67.27 2z83 s SER 329 CO 0.47 -0.79 1.93 0.78 0.98 0.00 0.00 173.24 176.61 2z83 h ASN 330 N 2.74 0.00 -4.43 7.02 2.35 -1.54 -3.43 115.58 118.29 2z83 h ASN 330 Ca -0.34 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.12 2z83 h ASN 330 Cb 1.21 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.34 2z83 h ASN 330 CO 0.55 0.24 -0.74 0.00 -1.65 0.00 0.00 177.43 175.83 2z83 s ALA 331 N -4.15 0.52 0.59 -0.83 0.00 0.12 -4.29 121.76 113.72 2z83 s ALA 331 Ca -0.02 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.19 2z83 s ALA 331 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2z83 s ALA 331 CO 0.66 0.03 1.24 -2.30 0.00 0.00 0.00 175.76 175.39 2z83 n PRO 332 N 2.05 1.30 -5.26 0.00 -0.02 -1.26 -4.63 135.00 127.18 2z83 n PRO 332 Ca -0.19 0.49 -0.32 0.00 -2.02 0.00 0.00 63.50 61.47 2z83 n PRO 332 Cb 0.56 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.42 2z83 n PRO 332 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z83 s ILE 333 N -1.37 2.07 -0.40 4.25 1.01 -1.26 -4.25 121.20 121.25 2z83 s ILE 333 Ca 0.76 -1.06 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 2z83 s ILE 333 Cb -0.41 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.33 2z83 s ILE 333 CO 0.46 0.57 1.18 -1.00 0.00 0.00 0.00 174.94 176.15 2z83 s HIS 334 N -0.10 2.83 -0.25 3.97 3.76 -0.40 -4.93 115.29 120.17 2z83 s HIS 334 Ca -0.06 0.86 -0.14 0.00 -0.15 0.00 0.00 55.06 55.58 2z83 s HIS 334 Cb -0.14 -4.15 -0.04 0.00 1.11 0.00 0.00 32.58 29.36 2z83 s HIS 334 CO 0.04 -1.30 0.32 -0.51 -0.85 0.00 0.00 174.74 172.44 2z83 s ASP 335 N 2.50 6.25 -0.11 1.40 1.01 -1.26 -1.04 116.67 125.41 2z83 s ASP 335 Ca 0.50 0.28 -0.02 0.00 0.71 0.00 0.00 52.55 54.03 2z83 s ASP 335 Cb -0.11 -2.19 0.04 0.00 1.01 0.00 0.00 42.92 41.68 2z83 s ASP 335 CO 0.26 -0.09 0.01 -0.76 0.21 0.00 0.00 175.17 174.80 2z83 s LEU 336 N 1.62 0.81 -0.27 1.23 1.43 -0.20 -4.99 118.68 118.31 2z83 s LEU 336 Ca 0.14 -0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 52.63 2z83 s LEU 336 Cb -0.15 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2z83 s LEU 336 CO 0.08 -0.23 0.93 -1.58 0.23 0.00 0.00 176.35 175.79 2z83 s GLN 337 N 1.92 4.13 0.04 1.70 0.74 -1.26 -0.92 119.66 126.01 2z83 s GLN 337 Ca 0.03 1.01 0.02 0.00 0.05 0.00 0.00 55.36 56.47 2z83 s GLN 337 Cb -0.14 -3.68 -0.02 0.00 1.10 0.00 0.00 33.01 30.27 2z83 s GLN 337 CO -0.06 -0.66 -0.08 -0.51 -0.55 0.00 0.00 175.29 173.43 2z83 s ASP 338 N 1.43 0.86 0.05 6.67 1.01 -0.25 -4.90 116.67 121.52 2z83 s ASP 338 Ca 0.39 -0.50 -0.30 0.00 0.71 0.00 0.00 52.55 52.84 2z83 s ASP 338 Cb -0.14 0.02 -0.08 0.00 1.01 0.00 0.00 42.92 43.73 2z83 s ASP 338 CO 0.10 -0.17 1.73 -0.70 0.21 0.00 0.00 175.17 176.34 2z83 s GLU 339 N -1.42 4.18 -0.17 8.23 2.12 -1.26 -3.81 118.70 126.56 2z83 s GLU 339 Ca -0.08 2.39 -0.03 0.00 0.36 0.00 0.00 54.97 57.60 2z83 s GLU 339 Cb -0.09 -3.78 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 2z83 s GLU 339 CO 0.00 -0.81 -0.04 0.42 -0.54 0.00 0.00 175.26 174.29 2z83 s ILE 340 N 3.26 3.68 0.46 -3.70 -1.09 -1.26 -5.04 121.20 117.51 2z83 s ILE 340 Ca 0.77 -0.42 -0.25 0.00 -2.23 0.00 0.00 60.65 58.53 2z83 s ILE 340 Cb -0.40 -2.63 -0.08 0.00 -1.58 0.00 0.00 42.46 37.78 2z83 s ILE 340 CO 0.34 0.47 1.34 -2.84 -1.23 0.00 0.00 174.94 173.02 2z83 s PRO 341 N 0.70 3.68 -0.18 2.79 0.02 -1.26 -4.93 135.00 135.82 2z83 s PRO 341 Ca -0.02 2.22 0.16 0.00 0.02 0.00 0.00 61.00 63.38 2z83 s PRO 341 Cb -0.15 -2.58 0.44 0.00 0.02 0.00 0.00 34.50 32.23 2z83 s PRO 341 CO 0.02 -0.75 1.32 -0.40 -0.33 0.00 0.00 177.00 176.86 2z83 n ASP 342 N -0.29 3.08 -3.59 2.53 5.68 -1.26 -5.02 116.55 117.68 2z83 n ASP 342 Ca 0.06 -3.17 -0.04 0.00 -0.50 0.00 0.00 54.79 51.14 2z83 n ASP 342 Cb 0.44 -0.51 -0.00 0.00 -1.14 0.00 0.00 41.12 39.90 2z83 n ASP 342 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z83 s ARG 343 N -2.91 1.42 0.66 0.11 1.70 -1.26 -4.83 118.95 113.84 2z83 s ARG 343 Ca 0.39 -0.84 -0.17 0.00 -0.47 0.00 0.00 55.73 54.64 2z83 s ARG 343 Cb 0.33 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 35.15 2z83 s ARG 343 CO 0.05 -0.66 1.06 0.00 -1.08 0.00 0.00 175.30 174.67 2z83 n ALA 344 N -0.53 0.28 -2.61 7.88 0.00 -1.26 -4.74 120.51 119.53 2z83 n ALA 344 Ca -0.05 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 2z83 n ALA 344 Cb 0.60 -2.17 -0.12 0.00 0.00 0.00 0.00 19.45 17.76 2z83 n ALA 344 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2z83 s TRP 345 N -1.60 1.54 -0.45 0.00 -2.14 -1.26 -5.05 118.94 109.98 2z83 s TRP 345 Ca 0.77 -0.44 0.20 0.00 2.66 0.00 0.00 56.10 59.29 2z83 s TRP 345 Cb -0.38 -0.85 -0.27 0.00 -3.10 0.00 0.00 33.47 28.87 2z83 s TRP 345 CO 0.46 0.14 0.63 0.43 -2.66 0.00 0.00 176.95 175.95 2z83 n SER 346 N 1.14 0.63 -3.66 -2.66 7.64 -1.26 -5.03 113.62 110.42 2z83 n SER 346 Ca -0.20 -0.45 -0.06 0.00 1.01 0.00 0.00 58.87 59.17 2z83 n SER 346 Cb 0.54 1.49 -0.01 0.00 -1.01 0.00 0.00 64.21 65.22 2z83 n SER 346 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2z83 s SER 347 N -3.64 -0.18 0.32 6.43 1.04 -1.26 -5.15 113.70 111.26 2z83 s SER 347 Ca -0.00 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2z83 s SER 347 Cb 0.14 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2z83 s SER 347 CO 0.83 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2z83 n GLY 348 N -0.49 -1.41 3.24 7.32 0.00 -1.26 -4.93 105.19 107.66 2z83 n GLY 348 Ca -0.05 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 2z83 n GLY 348 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z83 n TYR 349 N -0.45 -1.81 0.04 1.61 4.01 -1.26 -4.84 117.16 114.45 2z83 n TYR 349 Ca 0.00 0.46 0.10 0.00 -0.16 0.00 0.00 57.90 58.30 2z83 n TYR 349 Cb 0.00 -3.28 0.54 0.00 -0.31 0.00 0.00 39.34 36.29 2z83 n TYR 349 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2z83 h GLU 350 N -1.01 0.29 -0.07 -0.72 3.07 -2.01 -1.41 114.58 112.71 2z83 h GLU 350 Ca -0.44 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.42 2z83 h GLU 350 Cb 1.30 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2z83 h GLU 350 CO 0.53 0.19 0.06 0.11 -1.40 0.00 0.00 179.01 178.49 2z83 h TRP 351 N 0.30 0.00 -0.28 4.33 5.08 -1.99 -1.34 115.95 122.04 2z83 h TRP 351 Ca 0.17 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.10 2z83 h TRP 351 Cb 0.30 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.45 2z83 h TRP 351 CO -0.00 0.00 0.02 0.82 -1.28 0.00 0.00 178.44 178.00 2z83 h ILE 352 N 0.00 1.25 0.00 0.12 2.04 -1.63 -3.31 117.51 115.98 2z83 h ILE 352 Ca 0.03 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 2z83 h ILE 352 Cb 0.15 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2z83 h ILE 352 CO -0.00 0.28 -1.60 0.35 0.00 0.00 0.00 178.15 177.18 2z83 n THR 353 N -4.62 0.43 0.07 -0.27 -2.24 -0.95 -4.10 114.28 102.60 2z83 n THR 353 Ca -0.03 -0.56 -0.02 0.00 -2.27 0.00 0.00 64.05 61.17 2z83 n THR 353 Cb 0.23 -0.22 0.23 0.00 -2.10 0.00 0.00 70.33 68.47 2z83 n THR 353 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z83 h GLU 354 N 0.00 0.32 -6.68 -0.78 5.08 -1.39 -3.46 114.58 107.67 2z83 h GLU 354 Ca -0.05 -0.13 -0.57 0.00 -1.00 0.00 0.00 59.36 57.61 2z83 h GLU 354 Cb 1.13 -0.01 0.09 0.00 0.50 0.00 0.00 28.75 30.46 2z83 h GLU 354 CO 0.01 0.62 0.64 0.98 -1.00 0.00 0.00 179.01 180.26 2z83 n TYR 355 N -4.09 2.35 0.05 4.33 9.36 -1.25 -4.93 117.16 123.00 2z83 n TYR 355 Ca -0.01 0.43 0.02 0.00 3.32 0.00 0.00 57.90 61.66 2z83 n TYR 355 Cb 0.43 -2.48 -0.06 0.00 -0.63 0.00 0.00 39.34 36.60 2z83 n TYR 355 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2z83 h ALA 356 N 3.84 0.63 -3.09 2.98 0.00 -1.94 -3.48 119.26 118.19 2z83 h ALA 356 Ca -0.46 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2z83 h ALA 356 Cb 1.27 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2z83 h ALA 356 CO 0.72 0.73 0.00 0.41 0.00 0.00 0.00 179.25 181.11 2z83 n GLY 357 N 1.34 -0.09 3.88 0.00 0.00 -1.26 -5.08 105.19 103.98 2z83 n GLY 357 Ca -0.07 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 2z83 n GLY 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z83 s LYS 358 N -0.31 3.52 -0.04 1.61 1.02 -1.26 -4.88 119.74 119.40 2z83 s LYS 358 Ca 0.00 -0.06 0.04 0.00 0.02 0.00 0.00 55.97 55.96 2z83 s LYS 358 Cb 0.00 -3.17 -0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2z83 s LYS 358 CO 0.00 0.74 -0.14 0.99 -0.92 0.00 0.00 175.35 176.02 2z83 s THR 359 N -1.09 1.20 -0.20 2.17 2.01 -0.40 -1.21 115.64 118.11 2z83 s THR 359 Ca 0.19 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.53 2z83 s THR 359 Cb -0.13 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 2z83 s THR 359 CO 0.08 0.35 0.04 -0.69 -0.69 0.00 0.00 174.62 173.71 2z83 s VAL 360 N 0.08 4.38 -0.21 3.82 1.01 -0.57 -1.37 120.40 127.54 2z83 s VAL 360 Ca -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2z83 s VAL 360 Cb -0.10 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2z83 s VAL 360 CO 0.01 0.42 -0.13 0.86 0.00 0.00 0.00 175.10 176.26 2z83 s TRP 361 N 0.91 2.90 -0.29 5.22 -0.11 0.32 -1.07 118.94 126.82 2z83 s TRP 361 Ca 0.03 -1.44 -0.21 0.00 1.22 0.00 0.00 56.10 55.70 2z83 s TRP 361 Cb -0.14 -2.00 -0.01 0.00 -1.50 0.00 0.00 33.47 29.82 2z83 s TRP 361 CO 0.02 -0.72 0.65 -0.06 -4.62 0.00 0.00 176.95 172.22 2z83 s PHE 362 N 1.35 3.24 0.33 5.86 0.08 0.07 -1.63 117.98 127.28 2z83 s PHE 362 Ca 0.04 0.69 0.08 0.00 0.12 0.00 0.00 56.93 57.86 2z83 s PHE 362 Cb -0.14 -2.96 -0.03 0.00 -0.57 0.00 0.00 43.02 39.32 2z83 s PHE 362 CO -0.08 -0.43 0.25 0.14 -0.10 0.00 0.00 175.22 175.00 2z83 s VAL 363 N 2.61 3.48 -0.38 -0.44 -7.23 -0.07 -2.25 120.40 116.13 2z83 s VAL 363 Ca 0.26 -1.44 0.22 0.00 -1.81 0.00 0.00 61.98 59.21 2z83 s VAL 363 Cb -0.15 -3.15 0.26 0.00 0.56 0.00 0.00 36.38 33.90 2z83 s VAL 363 CO 0.11 -0.19 1.52 0.00 -0.31 0.00 0.00 175.10 176.23 2z83 h ALA 364 N 1.33 0.90 -2.60 1.32 0.00 -1.88 -3.39 119.26 114.93 2z83 h ALA 364 Ca -0.45 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2z83 h ALA 364 Cb 1.25 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 2z83 h ALA 364 CO 0.59 0.08 -0.10 -1.54 0.00 0.00 0.00 179.25 178.29 2z83 s SER 365 N -6.14 -0.27 0.26 0.00 1.04 -1.26 -3.90 113.70 103.44 2z83 s SER 365 Ca 0.06 -0.11 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 2z83 s SER 365 Cb 0.06 0.44 0.31 0.00 0.10 0.00 0.00 66.02 66.93 2z83 s SER 365 CO 0.69 -0.73 1.89 0.58 0.98 0.00 0.00 173.24 176.65 2z83 h VAL 366 N 2.80 1.24 0.19 5.02 2.07 -1.97 0.12 116.25 125.71 2z83 h VAL 366 Ca -0.32 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2z83 h VAL 366 Cb 1.22 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2z83 h VAL 366 CO 0.45 0.27 -0.12 0.50 0.02 0.00 0.00 177.57 178.69 2z83 h LYS 367 N 1.15 -0.28 -0.21 1.57 3.64 -1.99 0.35 116.57 120.79 2z83 h LYS 367 Ca 0.29 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2z83 h LYS 367 Cb 0.02 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2z83 h LYS 367 CO -0.05 -0.19 0.07 0.52 -2.27 0.00 0.00 179.45 177.53 2z83 h MET 368 N -0.29 0.16 -0.83 1.90 2.86 -1.84 -2.11 114.93 114.78 2z83 h MET 368 Ca -0.02 -0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.79 2z83 h MET 368 Cb 0.25 -0.04 -0.11 0.00 0.06 0.00 0.00 31.60 31.76 2z83 h MET 368 CO 0.02 0.11 0.34 0.78 1.06 0.00 0.00 176.91 179.21 2z83 h GLY 369 N 0.17 1.33 1.02 8.32 0.00 -0.49 -1.67 103.07 111.75 2z83 h GLY 369 Ca 0.09 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 2z83 h GLY 369 CO -0.10 -0.18 -0.01 -0.57 0.00 0.00 0.00 176.54 175.68 2z83 h ASN 370 N 0.42 0.88 -0.20 0.19 -1.24 -0.33 0.01 115.58 115.31 2z83 h ASN 370 Ca 0.49 -0.31 0.02 0.00 0.71 0.00 0.00 56.30 57.21 2z83 h ASN 370 Cb 0.84 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.63 2z83 h ASN 370 CO -0.47 0.98 0.05 -0.33 -1.29 0.00 0.00 177.43 176.36 2z83 h GLU 371 N 0.76 0.13 -0.17 6.67 5.08 -0.84 -0.87 114.58 125.35 2z83 h GLU 371 Ca 0.14 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2z83 h GLU 371 Cb 0.53 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2z83 h GLU 371 CO 0.03 0.09 0.04 0.82 -1.00 0.00 0.00 179.01 178.98 2z83 h ILE 372 N 0.13 0.93 -0.55 3.13 2.04 -1.25 -1.61 117.51 120.34 2z83 h ILE 372 Ca 0.09 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2z83 h ILE 372 Cb 0.08 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2z83 h ILE 372 CO -0.11 0.02 0.30 0.00 0.00 0.00 0.00 178.15 178.36 2z83 h ALA 373 N 1.12 0.71 -0.41 1.87 0.00 -0.68 0.23 119.26 122.10 2z83 h ALA 373 Ca 0.08 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2z83 h ALA 373 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2z83 h ALA 373 CO -0.10 -0.01 -0.03 0.52 0.00 0.00 0.00 179.25 179.63 2z83 h MET 374 N 0.59 0.68 0.43 0.00 2.86 -1.07 0.43 114.93 118.85 2z83 h MET 374 Ca 0.23 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2z83 h MET 374 Cb 0.09 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2z83 h MET 374 CO -0.13 0.72 -0.21 0.00 1.06 0.00 0.00 176.91 178.34 2z83 h LEU 376 N -0.59 0.76 -0.56 0.00 3.38 -0.73 -2.28 115.31 115.29 2z83 h LEU 376 Ca -0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2z83 h LEU 376 Cb 0.45 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2z83 h LEU 376 CO 0.09 0.53 -0.04 1.56 0.09 0.00 0.00 178.44 180.67 2z83 h GLN 377 N 0.89 1.01 0.00 1.13 4.20 -0.75 -1.09 115.11 120.50 2z83 h GLN 377 Ca 0.29 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2z83 h GLN 377 Cb 0.06 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2z83 h GLN 377 CO -0.08 1.02 -0.03 0.00 -0.67 0.00 0.00 178.83 179.07 2z83 h ARG 378 N 0.90 0.00 -0.12 1.46 3.08 -0.75 -0.24 114.38 118.71 2z83 h ARG 378 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2z83 h ARG 378 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2z83 h ARG 378 CO 0.04 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 2z83 n ALA 379 N -2.36 2.54 -0.48 0.04 0.00 -0.77 -4.90 120.51 114.59 2z83 n ALA 379 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2z83 n ALA 379 Cb 0.12 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2z83 n ALA 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z83 n GLY 380 N 0.99 0.75 3.78 0.00 0.00 -0.10 -5.06 105.19 105.55 2z83 n GLY 380 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2z83 n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z83 s LYS 381 N -0.52 4.59 -0.15 1.61 -0.14 -0.49 -4.99 119.74 119.65 2z83 s LYS 381 Ca 0.00 1.23 -0.22 0.00 -1.36 0.00 0.00 55.97 55.62 2z83 s LYS 381 Cb 0.00 -3.09 -0.03 0.00 -1.68 0.00 0.00 37.83 33.03 2z83 s LYS 381 CO 0.00 0.46 0.67 0.15 -0.76 0.00 0.00 175.35 175.87 2z83 s LYS 382 N -1.52 4.30 -0.02 1.68 1.02 -1.26 -3.94 119.74 120.00 2z83 s LYS 382 Ca 0.42 0.75 0.04 0.00 0.02 0.00 0.00 55.97 57.20 2z83 s LYS 382 Cb -0.22 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 2z83 s LYS 382 CO 0.26 -0.14 -0.15 0.08 -0.92 0.00 0.00 175.35 174.48 2z83 s VAL 383 N 1.55 1.23 -0.15 3.17 1.01 -1.26 0.04 120.40 126.00 2z83 s VAL 383 Ca 0.33 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2z83 s VAL 383 Cb -0.16 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 2z83 s VAL 383 CO 0.13 0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.81 2z83 s ILE 384 N -0.17 2.84 -0.52 2.22 1.01 0.12 -5.00 121.20 121.70 2z83 s ILE 384 Ca 0.02 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 59.78 2z83 s ILE 384 Cb -0.08 -2.20 0.10 0.00 0.01 0.00 0.00 42.46 40.30 2z83 s ILE 384 CO 0.00 0.51 0.50 -1.10 0.00 0.00 0.00 174.94 174.86 2z83 s GLN 385 N 0.64 3.00 -0.75 2.79 -0.21 -1.26 -0.10 119.66 123.77 2z83 s GLN 385 Ca -0.08 -1.50 -0.17 0.00 0.02 0.00 0.00 55.36 53.64 2z83 s GLN 385 Cb -0.16 -4.23 0.15 0.00 1.00 0.00 0.00 33.01 29.77 2z83 s GLN 385 CO 0.03 -1.26 0.81 -0.51 -2.12 0.00 0.00 175.29 172.23 2z83 s LEU 386 N 1.83 5.87 0.00 2.90 1.43 -0.27 -4.68 118.68 125.76 2z83 s LEU 386 Ca 0.05 -2.06 0.00 0.00 -1.03 0.00 0.00 54.13 51.09 2z83 s LEU 386 Cb -0.27 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.67 2z83 s LEU 386 CO 0.05 -0.89 0.00 -0.46 0.23 0.00 0.00 176.35 175.28 2z83 n ASN 387 N 5.45 0.00 -2.07 2.29 6.94 -1.26 -4.18 115.26 122.43 2z83 n ASN 387 Ca 0.06 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.45 2z83 n ASN 387 Cb 0.45 0.00 0.20 0.00 -2.36 0.00 0.00 39.78 38.07 2z83 n ASN 387 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2z83 n ARG 388 N 0.00 2.52 -0.92 -3.83 5.12 -1.26 -2.11 116.66 116.19 2z83 n ARG 388 Ca 0.00 -2.77 -0.00 0.00 -1.93 0.00 0.00 57.85 53.15 2z83 n ARG 388 Cb 0.00 -2.10 0.33 0.00 -1.16 0.00 0.00 32.46 29.53 2z83 n ARG 388 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2z83 n LYS 389 N -0.76 4.08 0.00 5.56 5.02 -1.26 -4.91 118.16 125.89 2z83 n LYS 389 Ca 0.50 -2.92 0.00 0.00 -2.02 0.00 0.00 58.31 53.87 2z83 n LYS 389 Cb 1.51 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2z83 n LYS 389 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z83 n SER 390 N 0.20 0.00 -2.95 4.39 2.88 -0.90 -2.44 113.62 114.81 2z83 n SER 390 Ca 0.33 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.55 2z83 n SER 390 Cb 1.25 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.64 2z83 n SER 390 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z83 n TYR 391 N 0.00 1.77 0.00 0.66 -0.00 -1.26 0.16 117.16 118.49 2z83 n TYR 391 Ca 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 57.90 55.28 2z83 n TYR 391 Cb 0.00 -2.18 0.00 0.00 -0.00 0.00 0.00 39.34 37.16 2z83 n TYR 391 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61 2z83 n ASP 392 N 3.07 0.00 -0.02 2.98 9.92 -1.02 -4.96 116.55 126.52 2z83 n ASP 392 Ca 0.67 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.87 2z83 n ASP 392 Cb 0.42 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.77 2z83 n ASP 392 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2z83 n THR 393 N 0.00 1.47 -0.08 -3.53 -1.04 -1.26 -4.70 114.28 105.14 2z83 n THR 393 Ca 0.00 -0.77 -0.13 0.00 -2.04 0.00 0.00 64.05 61.10 2z83 n THR 393 Cb 0.00 -0.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.56 2z83 n THR 393 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2z83 h GLU 394 N 0.00 0.59 -0.07 -2.82 4.39 -1.62 -2.06 114.58 112.99 2z83 h GLU 394 Ca -0.28 -0.32 0.02 0.00 0.34 0.00 0.00 59.36 59.13 2z83 h GLU 394 Cb 1.93 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 30.54 2z83 h GLU 394 CO 0.07 0.91 -0.49 -0.92 -1.16 0.00 0.00 179.01 177.42 2z83 h TYR 395 N 0.29 -1.45 -0.52 4.33 3.20 -0.47 -1.27 116.97 121.08 2z83 h TYR 395 Ca 0.03 0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 2z83 h TYR 395 Cb 0.81 0.64 -0.08 0.00 1.54 0.00 0.00 36.73 39.65 2z83 h TYR 395 CO 0.08 -0.51 0.17 -0.35 -1.64 0.00 0.00 178.16 175.91 2z83 n PRO 396 N -5.16 3.09 0.07 1.82 -0.05 -1.24 -3.46 135.00 130.07 2z83 n PRO 396 Ca -0.06 -2.20 0.13 0.00 -0.05 0.00 0.00 63.50 61.32 2z83 n PRO 396 Cb 0.35 -1.97 0.35 0.00 -0.05 0.00 0.00 33.50 32.18 2z83 n PRO 396 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 2z83 n LYS 397 N 0.04 0.21 0.11 0.54 4.81 -0.48 -3.84 118.16 119.54 2z83 n LYS 397 Ca 0.28 0.12 0.03 0.00 -0.87 0.00 0.00 58.31 57.87 2z83 n LYS 397 Cb 1.07 -1.69 -0.01 0.00 0.02 0.00 0.00 35.03 34.43 2z83 n LYS 397 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z83 h LYS 399 N 0.00 0.00 -0.99 0.00 1.57 -1.79 -1.97 116.57 113.39 2z83 h LYS 399 Ca -0.06 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.83 2z83 h LYS 399 Cb 1.41 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.64 2z83 h LYS 399 CO 0.05 0.56 0.63 -0.97 -0.57 0.00 0.00 179.45 179.15 2z83 h ASN 400 N 0.00 0.94 0.00 0.86 -0.00 -1.76 -3.46 115.58 112.16 2z83 h ASN 400 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 2z83 h ASN 400 Cb 0.99 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 39.16 2z83 h ASN 400 CO 0.07 0.52 0.00 0.61 -0.00 0.00 0.00 177.43 178.64 2z83 n GLY 401 N -1.36 0.93 2.73 1.57 0.00 -0.74 -4.97 105.19 103.35 2z83 n GLY 401 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2z83 n GLY 401 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z83 n ASP 402 N 0.00 5.90 -3.89 1.61 2.03 -1.26 -4.87 116.55 116.07 2z83 n ASP 402 Ca 0.00 -3.08 -0.09 0.00 0.52 0.00 0.00 54.79 52.14 2z83 n ASP 402 Cb 0.00 -1.46 -0.08 0.00 -0.72 0.00 0.00 41.12 38.85 2z83 n ASP 402 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 2z83 s TRP 403 N 0.28 0.16 -0.20 -0.67 1.48 -1.26 -4.92 118.94 113.80 2z83 s TRP 403 Ca 0.45 -0.50 0.06 0.00 -1.06 0.00 0.00 56.10 55.06 2z83 s TRP 403 Cb 0.13 -0.10 -0.16 0.00 -1.16 0.00 0.00 33.47 32.17 2z83 s TRP 403 CO -0.03 -0.45 -0.10 -0.25 -4.06 0.00 0.00 176.95 172.06 2z83 n ASP 404 N 0.42 1.80 -3.93 -2.66 8.00 0.11 -4.83 116.55 115.45 2z83 n ASP 404 Ca -0.17 -0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.10 2z83 n ASP 404 Cb 0.60 0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 41.67 2z83 n ASP 404 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z83 s PHE 405 N -2.42 0.36 -0.22 1.24 0.08 -0.82 -1.28 117.98 114.91 2z83 s PHE 405 Ca -0.22 -0.06 -0.06 0.00 0.12 0.00 0.00 56.93 56.71 2z83 s PHE 405 Cb 0.07 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.24 2z83 s PHE 405 CO 0.57 -0.02 0.03 0.08 -0.10 0.00 0.00 175.22 175.78 2z83 s VAL 406 N 0.00 4.10 -0.25 -0.44 1.01 -0.47 -0.70 120.40 123.66 2z83 s VAL 406 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2z83 s VAL 406 Cb -0.03 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2z83 s VAL 406 CO -0.00 0.39 0.12 -0.63 0.00 0.00 0.00 175.10 174.98 2z83 s ILE 407 N 1.29 4.88 0.07 2.22 -1.09 0.85 -0.52 121.20 128.90 2z83 s ILE 407 Ca 0.04 0.02 -0.06 0.00 -2.23 0.00 0.00 60.65 58.42 2z83 s ILE 407 Cb -0.15 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.44 2z83 s ILE 407 CO 0.02 0.33 0.12 0.28 -1.23 0.00 0.00 174.94 174.47 2z83 s THR 408 N 1.36 0.16 -0.72 2.92 -1.32 -0.64 -1.11 115.64 116.29 2z83 s THR 408 Ca 0.06 -1.31 0.17 0.00 -1.21 0.00 0.00 61.69 59.40 2z83 s THR 408 Cb -0.15 -1.30 -0.19 0.00 -1.51 0.00 0.00 72.50 69.35 2z83 s THR 408 CO 0.06 -0.72 0.68 0.35 -2.21 0.00 0.00 174.62 172.78 2z83 n THR 409 N 0.13 0.00 -2.89 5.08 -2.24 -1.26 -0.89 114.28 112.21 2z83 n THR 409 Ca -0.15 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2z83 n THR 409 Cb 0.61 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2z83 n THR 409 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2z83 n ASP 410 N -1.48 0.00 -0.41 3.42 -0.08 -1.26 -4.80 116.55 111.94 2z83 n ASP 410 Ca 0.02 -0.69 0.00 0.00 -1.51 0.00 0.00 54.79 52.62 2z83 n ASP 410 Cb 0.29 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.75 2z83 n ASP 410 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2z83 n ILE 411 N 0.00 -0.07 -3.36 5.18 -5.35 -1.26 -5.12 119.36 109.37 2z83 n ILE 411 Ca 0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 2z83 n ILE 411 Cb 0.00 -0.32 -0.08 0.00 -1.74 0.00 0.00 39.64 37.50 2z83 n ILE 411 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2z83 s SER 412 N 0.00 1.15 0.76 7.28 1.04 -1.26 -5.08 113.70 117.58 2z83 s SER 412 Ca 0.00 -0.76 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 2z83 s SER 412 Cb 0.00 0.73 0.05 0.00 0.10 0.00 0.00 66.02 66.90 2z83 s SER 412 CO 0.00 -0.36 1.22 0.00 0.98 0.00 0.00 173.24 175.08 2z83 s ALA 416 N 2.27 2.02 0.83 5.32 0.00 -1.26 -4.89 121.76 126.05 2z83 s ALA 416 Ca 0.11 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 2z83 s ALA 416 Cb -0.13 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.59 2z83 s ALA 416 CO -0.27 -2.04 1.11 1.21 0.00 0.00 0.00 175.76 175.77 2z83 s ASN 417 N -2.03 4.21 0.00 0.00 2.47 -1.26 -5.10 114.94 113.24 2z83 s ASN 417 Ca 0.75 1.17 0.00 0.00 0.42 0.00 0.00 52.86 55.20 2z83 s ASN 417 Cb -0.30 -1.85 0.00 0.00 -1.45 0.00 0.00 41.25 37.65 2z83 s ASN 417 CO 0.47 -2.13 0.00 0.49 -3.72 0.00 0.00 177.10 172.21 2z83 n PHE 418 N -3.52 0.00 1.41 0.43 3.72 -1.26 -5.04 117.46 113.21 2z83 n PHE 418 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2z83 n PHE 418 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2z83 n PHE 418 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z83 n GLY 419 N 0.83 0.13 3.75 1.37 0.00 -1.26 -4.96 105.19 105.05 2z83 n GLY 419 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z83 n GLY 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z83 s ALA 420 N -1.54 3.56 -0.81 4.61 0.00 -1.26 -4.63 121.76 121.69 2z83 s ALA 420 Ca 0.00 1.23 0.13 0.00 0.00 0.00 0.00 51.96 53.32 2z83 s ALA 420 Cb 0.00 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 2z83 s ALA 420 CO 0.00 -0.64 0.62 -1.13 0.00 0.00 0.00 175.76 174.61 2z83 n SER 421 N 2.14 0.87 -3.91 0.00 3.41 -0.35 -4.74 113.62 111.04 2z83 n SER 421 Ca 0.05 -0.93 -0.14 0.00 -0.26 0.00 0.00 58.87 57.58 2z83 n SER 421 Cb 0.41 0.84 -0.14 0.00 -0.26 0.00 0.00 64.21 65.06 2z83 n SER 421 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2z83 s ARG 422 N -2.07 0.22 -0.09 4.33 3.52 -0.73 -1.67 118.95 122.46 2z83 s ARG 422 Ca 0.07 -0.08 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 2z83 s ARG 422 Cb 0.10 -0.23 -0.01 0.00 -1.56 0.00 0.00 34.95 33.25 2z83 s ARG 422 CO 0.48 0.04 -0.18 0.08 -0.81 0.00 0.00 175.30 174.91 2z83 s VAL 423 N 0.02 2.63 -0.19 7.11 1.01 -0.18 -1.52 120.40 129.28 2z83 s VAL 423 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2z83 s VAL 423 Cb -0.02 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2z83 s VAL 423 CO -0.00 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.01 2z83 s ILE 424 N -0.00 3.84 -0.22 2.22 1.01 -0.23 -0.54 121.20 127.28 2z83 s ILE 424 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2z83 s ILE 424 Cb -0.15 -2.73 0.06 0.00 0.01 0.00 0.00 42.46 39.65 2z83 s ILE 424 CO 0.05 0.44 -0.06 -0.62 0.00 0.00 0.00 174.94 174.75 2z83 s ASP 425 N 0.96 3.62 0.63 3.58 -1.08 0.35 -0.75 116.67 123.98 2z83 s ASP 425 Ca 0.01 -1.06 0.41 0.00 -0.52 0.00 0.00 52.55 51.39 2z83 s ASP 425 Cb -0.14 -1.13 2.08 0.00 -1.46 0.00 0.00 42.92 42.27 2z83 s ASP 425 CO 0.01 -0.22 2.24 0.00 0.52 0.00 0.00 175.17 177.73 2z83 n ARG 427 N -3.08 -0.91 -4.22 0.00 5.12 -1.26 -4.31 116.66 107.99 2z83 n ARG 427 Ca -0.02 0.93 -0.15 0.00 -1.93 0.00 0.00 57.85 56.67 2z83 n ARG 427 Cb 0.15 -4.99 -0.11 0.00 -1.16 0.00 0.00 32.46 26.35 2z83 n ARG 427 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2z83 s LYS 428 N -3.25 0.98 0.16 5.56 1.02 -1.26 -1.74 119.74 121.21 2z83 s LYS 428 Ca 0.00 -1.29 -0.13 0.00 0.02 0.00 0.00 55.97 54.57 2z83 s LYS 428 Cb 0.00 -0.68 0.01 0.00 -0.52 0.00 0.00 37.83 36.64 2z83 s LYS 428 CO 0.00 0.11 0.38 -1.54 -0.92 0.00 0.00 175.35 173.37 2z83 s SER 429 N -2.72 -0.10 -0.22 2.83 1.04 -0.16 -4.29 113.70 110.07 2z83 s SER 429 Ca 0.11 -0.62 -0.15 0.00 0.48 0.00 0.00 55.95 55.77 2z83 s SER 429 Cb -0.01 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2z83 s SER 429 CO 0.01 -0.92 0.36 -0.69 0.98 0.00 0.00 173.24 172.98 2z83 s VAL 430 N -3.90 5.21 0.01 5.02 1.01 -1.25 -0.59 120.40 125.92 2z83 s VAL 430 Ca 0.11 0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.78 2z83 s VAL 430 Cb 0.02 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2z83 s VAL 430 CO -0.04 0.24 -0.24 -0.54 0.00 0.00 0.00 175.10 174.52 2z83 s LYS 431 N 1.47 1.79 0.09 2.72 -0.14 -1.26 -4.91 119.74 119.50 2z83 s LYS 431 Ca 0.17 -0.95 -0.31 0.00 -1.36 0.00 0.00 55.97 53.52 2z83 s LYS 431 Cb -0.15 -1.84 -0.08 0.00 -1.68 0.00 0.00 37.83 34.09 2z83 s LYS 431 CO 0.08 0.49 1.51 -1.25 -0.76 0.00 0.00 175.35 175.42 2z83 s PRO 432 N -0.89 4.25 -0.04 -1.68 0.04 -1.26 -2.42 135.00 133.00 2z83 s PRO 432 Ca 0.10 2.20 0.05 0.00 0.04 0.00 0.00 61.00 63.38 2z83 s PRO 432 Cb -0.09 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.04 2z83 s PRO 432 CO 0.01 -0.60 -0.19 0.99 0.04 0.00 0.00 177.00 177.25 2z83 s THR 433 N 1.86 1.56 -0.06 1.26 2.01 0.55 -0.57 115.64 122.26 2z83 s THR 433 Ca 0.69 -0.80 -0.23 0.00 0.31 0.00 0.00 61.69 61.66 2z83 s THR 433 Cb -0.38 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2z83 s THR 433 CO 0.30 0.45 0.67 -0.63 -0.69 0.00 0.00 174.62 174.72 2z83 s ILE 434 N -0.06 5.03 -0.28 1.82 1.01 -0.59 -0.47 121.20 127.67 2z83 s ILE 434 Ca -0.02 1.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.98 2z83 s ILE 434 Cb -0.11 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.37 2z83 s ILE 434 CO 0.02 0.28 -0.00 -0.76 0.00 0.00 0.00 174.94 174.48 2z83 s LEU 435 N 0.66 3.59 0.00 2.97 1.43 0.10 -4.96 118.68 122.47 2z83 s LEU 435 Ca 0.36 -0.93 0.17 0.00 -1.03 0.00 0.00 54.13 52.69 2z83 s LEU 435 Cb -0.18 -1.74 1.00 0.00 0.03 0.00 0.00 46.19 45.30 2z83 s LEU 435 CO 0.18 -0.19 1.64 -0.62 0.23 0.00 0.00 176.35 177.59 2z83 n GLU 436 N 4.72 1.01 0.00 1.70 1.02 -1.26 -1.32 120.64 126.51 2z83 n GLU 436 Ca -0.15 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2z83 n GLU 436 Cb 0.46 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2z83 n GLU 436 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2z83 n GLU 437 N -0.74 0.00 0.00 3.49 4.07 -1.26 -4.46 120.64 121.74 2z83 n GLU 437 Ca 0.13 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 2z83 n GLU 437 Cb 0.06 -0.59 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 2z83 n GLU 437 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z83 n GLY 438 N -0.16 -0.79 0.39 8.31 0.00 -1.26 -4.47 105.19 107.22 2z83 n GLY 438 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2z83 n GLY 438 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z83 n GLU 439 N 0.00 0.88 0.00 1.61 2.13 -1.26 -4.98 120.64 119.01 2z83 n GLU 439 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2z83 n GLU 439 Cb 0.00 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.37 2z83 n GLU 439 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z83 n GLY 440 N 0.13 -0.16 3.53 8.31 0.00 -1.26 -5.00 105.19 110.74 2z83 n GLY 440 Ca 0.00 -1.60 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 2z83 n GLY 440 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z83 s ARG 441 N -3.53 0.99 -0.19 1.61 3.52 -0.44 -4.45 118.95 116.46 2z83 s ARG 441 Ca 0.00 0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.81 2z83 s ARG 441 Cb 0.00 0.47 -0.02 0.00 -1.56 0.00 0.00 34.95 33.84 2z83 s ARG 441 CO 0.00 -0.31 -0.03 0.08 -0.81 0.00 0.00 175.30 174.23 2z83 s VAL 442 N -1.16 3.68 0.22 7.11 1.01 -0.65 0.01 120.40 130.62 2z83 s VAL 442 Ca -0.10 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.57 2z83 s VAL 442 Cb -0.00 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2z83 s VAL 442 CO 0.09 0.44 -0.06 0.27 0.00 0.00 0.00 175.10 175.84 2z83 s ILE 443 N 1.00 3.31 -0.51 2.22 -4.36 0.38 -1.01 121.20 122.23 2z83 s ILE 443 Ca 0.01 -1.76 -0.17 0.00 -0.26 0.00 0.00 60.65 58.47 2z83 s ILE 443 Cb -0.15 -2.70 0.09 0.00 1.25 0.00 0.00 42.46 40.95 2z83 s ILE 443 CO 0.01 -0.22 0.52 -0.76 0.24 0.00 0.00 174.94 174.72 2z83 s LEU 444 N -3.19 5.57 0.88 0.37 1.43 -1.26 -0.33 118.68 122.16 2z83 s LEU 444 Ca 0.28 -1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 51.91 2z83 s LEU 444 Cb -0.08 -2.26 0.12 0.00 0.03 0.00 0.00 46.19 44.00 2z83 s LEU 444 CO 0.17 -0.82 1.10 -0.83 0.23 0.00 0.00 176.35 176.21 2z83 s GLY 445 N 3.00 1.65 0.88 -3.19 0.00 -1.02 -4.91 107.32 103.74 2z83 s GLY 445 Ca 0.07 0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.91 2z83 s GLY 445 CO 0.07 0.69 0.55 0.70 0.00 0.00 0.00 173.10 175.11 2z83 n ASN 446 N -3.97 -1.45 -4.64 1.64 3.02 -1.26 -4.39 115.26 104.21 2z83 n ASN 446 Ca 0.09 0.42 -0.49 0.00 -0.03 0.00 0.00 54.58 54.57 2z83 n ASN 446 Cb 0.53 -1.25 -0.05 0.00 -0.61 0.00 0.00 39.78 38.40 2z83 n ASN 446 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2z83 n PRO 447 N -1.78 1.73 -4.29 3.52 -0.02 -1.26 -4.69 135.00 128.21 2z83 n PRO 447 Ca 0.08 0.63 -0.18 0.00 -2.02 0.00 0.00 63.50 62.01 2z83 n PRO 447 Cb 0.52 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 2z83 n PRO 447 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z83 s SER 448 N 1.09 2.24 0.38 2.55 1.04 0.24 -4.82 113.70 116.41 2z83 s SER 448 Ca 0.83 -0.94 -0.27 0.00 0.48 0.00 0.00 55.95 56.04 2z83 s SER 448 Cb -0.80 -0.09 -0.11 0.00 0.10 0.00 0.00 66.02 65.12 2z83 s SER 448 CO 0.43 -0.19 1.33 -2.65 0.98 0.00 0.00 173.24 173.15 2z83 n PRO 449 N -0.01 2.18 -2.02 4.02 -0.02 -1.26 -0.99 135.00 136.90 2z83 n PRO 449 Ca -0.11 0.77 -0.28 0.00 -2.02 0.00 0.00 63.50 61.85 2z83 n PRO 449 Cb 0.59 -2.42 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 2z83 n PRO 449 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2z83 s ILE 450 N -1.13 2.83 0.79 4.25 -4.36 -0.71 -4.52 121.20 118.35 2z83 s ILE 450 Ca 0.57 0.13 -0.12 0.00 -0.26 0.00 0.00 60.65 60.97 2z83 s ILE 450 Cb -0.53 -3.24 0.06 0.00 1.25 0.00 0.00 42.46 40.01 2z83 s ILE 450 CO 0.61 -0.30 1.11 0.42 0.24 0.00 0.00 174.94 177.03 2z83 s THR 451 N -3.35 2.90 0.30 8.37 -4.23 -1.25 -1.23 115.64 117.15 2z83 s THR 451 Ca 0.59 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.40 2z83 s THR 451 Cb -0.11 -3.14 0.16 0.00 1.34 0.00 0.00 72.50 70.75 2z83 s THR 451 CO 0.49 -0.38 1.84 0.77 -0.54 0.00 0.00 174.62 176.80 2z83 h SER 452 N -1.02 0.69 -0.34 3.99 4.64 -1.87 -0.65 113.55 118.99 2z83 h SER 452 Ca -0.47 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 60.75 2z83 h SER 452 Cb 1.28 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 2z83 h SER 452 CO 0.62 0.70 0.18 0.00 -0.87 0.00 0.00 176.83 177.46 2z83 h ALA 453 N 1.39 0.42 -0.57 5.18 0.00 -1.86 0.99 119.26 124.82 2z83 h ALA 453 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2z83 h ALA 453 Cb 0.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2z83 h ALA 453 CO 0.00 -0.18 0.13 0.77 0.00 0.00 0.00 179.25 179.97 2z83 h SER 454 N 0.38 0.87 -0.67 0.00 0.02 -1.84 -1.27 113.55 111.05 2z83 h SER 454 Ca 0.14 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 2z83 h SER 454 Cb 0.03 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 2z83 h SER 454 CO -0.08 0.88 0.31 0.00 -1.14 0.00 0.00 176.83 176.80 2z83 h ALA 455 N 1.02 0.86 -0.85 3.77 0.00 -0.90 -1.59 119.26 121.57 2z83 h ALA 455 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z83 h ALA 455 Cb 0.36 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2z83 h ALA 455 CO 0.00 0.44 0.48 0.00 0.00 0.00 0.00 179.25 180.17 2z83 h ALA 456 N 1.14 1.09 -0.46 0.00 0.00 -0.53 -0.69 119.26 119.80 2z83 h ALA 456 Ca 0.23 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2z83 h ALA 456 Cb 0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2z83 h ALA 456 CO -0.03 0.58 -0.17 1.96 0.00 0.00 0.00 179.25 181.59 2z83 h GLN 457 N 1.18 0.90 0.32 0.00 1.08 -0.85 0.11 115.11 117.85 2z83 h GLN 457 Ca 0.30 -0.35 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 2z83 h GLN 457 Cb 0.01 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2z83 h GLN 457 CO -0.05 1.00 -0.15 0.00 -0.95 0.00 0.00 178.83 178.68 2z83 h ARG 458 N 0.79 -0.41 -0.73 1.46 3.08 -1.06 -2.92 114.38 114.59 2z83 h ARG 458 Ca 0.11 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.26 2z83 h ARG 458 Cb 0.71 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 2z83 h ARG 458 CO 0.05 -0.18 0.48 -0.09 -1.07 0.00 0.00 179.97 179.17 2z83 h ARG 459 N -0.58 0.74 0.00 0.04 2.43 -1.11 -2.73 114.38 113.17 2z83 h ARG 459 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2z83 h ARG 459 Cb 0.42 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2z83 h ARG 459 CO 0.07 0.49 0.00 0.41 -1.51 0.00 0.00 179.97 179.43 2z83 n GLY 460 N -1.45 -0.81 0.25 2.80 0.00 0.38 -1.64 105.19 104.72 2z83 n GLY 460 Ca 0.11 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.15 2z83 n GLY 460 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z83 h ARG 461 N 0.00 0.00 -5.96 1.61 2.47 -1.47 -3.44 114.38 107.59 2z83 h ARG 461 Ca 0.00 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.16 2z83 h ARG 461 Cb 0.16 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.42 2z83 h ARG 461 CO 0.00 0.09 -0.37 0.14 0.56 0.00 0.00 179.97 180.39 2z83 s VAL 462 N -4.66 2.04 -0.31 2.04 -7.23 -0.65 -4.65 120.40 106.99 2z83 s VAL 462 Ca -0.04 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 2z83 s VAL 462 Cb 0.15 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2z83 s VAL 462 CO 0.64 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.04 2z83 n GLY 463 N -1.57 0.61 0.03 2.32 0.00 -1.26 -4.91 105.19 100.41 2z83 n GLY 463 Ca -0.01 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.56 2z83 n GLY 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z83 n ARG 464 N -2.63 0.15 -3.89 1.61 1.74 -1.26 -0.70 116.66 111.68 2z83 n ARG 464 Ca -0.03 0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 2z83 n ARG 464 Cb 0.13 -1.58 -0.14 0.00 -1.02 0.00 0.00 32.46 29.85 2z83 n ARG 464 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2z83 s ASN 465 N -3.59 4.64 0.42 0.55 3.84 -1.26 -4.73 114.94 114.81 2z83 s ASN 465 Ca 0.08 -0.86 0.29 0.00 0.21 0.00 0.00 52.86 52.59 2z83 s ASN 465 Cb 0.15 -1.74 1.36 0.00 -0.55 0.00 0.00 41.25 40.48 2z83 s ASN 465 CO 0.72 -0.16 1.89 1.55 -2.79 0.00 0.00 177.10 178.31 2z83 h PRO 466 N 8.08 0.00 -0.34 0.43 0.13 -1.87 -0.19 132.00 138.25 2z83 h PRO 466 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2z83 h PRO 466 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2z83 h PRO 466 CO 0.58 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 2z83 n ASN 467 N -2.62 2.48 -4.08 1.44 4.13 -1.26 -4.79 115.26 110.56 2z83 n ASN 467 Ca 0.00 -1.89 -0.32 0.00 1.68 0.00 0.00 54.58 54.05 2z83 n ASN 467 Cb 0.19 -0.22 -0.15 0.00 -1.54 0.00 0.00 39.78 38.06 2z83 n ASN 467 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2z83 s GLN 468 N -1.56 2.16 0.24 3.52 0.74 -0.08 -5.09 119.66 119.58 2z83 s GLN 468 Ca 0.34 -1.42 0.04 0.00 0.05 0.00 0.00 55.36 54.37 2z83 s GLN 468 Cb 0.19 -3.00 -0.03 0.00 1.10 0.00 0.00 33.01 31.27 2z83 s GLN 468 CO 0.26 -0.64 0.36 0.14 -0.55 0.00 0.00 175.29 174.86 2z83 s VAL 469 N 1.10 5.26 0.00 1.34 -7.23 -1.26 -4.56 120.40 115.04 2z83 s VAL 469 Ca -0.05 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2z83 s VAL 469 Cb -0.20 -3.84 0.00 0.00 0.56 0.00 0.00 36.38 32.90 2z83 s VAL 469 CO -0.05 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 2z83 n GLY 470 N -1.32 0.77 3.72 2.32 0.00 -1.26 -5.04 105.19 104.37 2z83 n GLY 470 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2z83 n GLY 470 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z83 s ASP 471 N -2.30 4.22 0.02 1.61 1.01 -1.26 -4.81 116.67 115.17 2z83 s ASP 471 Ca 0.00 2.45 0.05 0.00 0.71 0.00 0.00 52.55 55.76 2z83 s ASP 471 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 2z83 s ASP 471 CO 0.00 -2.25 -0.14 -1.61 0.21 0.00 0.00 175.17 171.38 2z83 s GLU 472 N -3.76 0.98 -0.21 8.23 2.02 -0.67 -1.28 118.70 124.01 2z83 s GLU 472 Ca 0.77 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 55.08 2z83 s GLU 472 Cb -0.32 -0.98 0.06 0.00 0.10 0.00 0.00 34.13 32.99 2z83 s GLU 472 CO 0.44 0.25 -0.03 -0.47 0.02 0.00 0.00 175.26 175.48 2z83 s TYR 473 N -0.69 1.83 -0.18 1.61 5.04 -0.21 -1.01 117.35 123.74 2z83 s TYR 473 Ca 0.03 -1.34 -0.08 0.00 -2.44 0.00 0.00 57.07 53.24 2z83 s TYR 473 Cb -0.07 -1.35 -0.04 0.00 0.35 0.00 0.00 41.96 40.85 2z83 s TYR 473 CO 0.01 -0.69 0.07 -1.01 -1.34 0.00 0.00 175.55 172.58 2z83 s HIS 474 N 1.59 3.27 0.05 4.97 3.76 0.30 -1.04 115.29 128.19 2z83 s HIS 474 Ca -0.03 0.10 0.04 0.00 -0.15 0.00 0.00 55.06 55.02 2z83 s HIS 474 Cb -0.18 -2.08 -0.02 0.00 1.11 0.00 0.00 32.58 31.41 2z83 s HIS 474 CO -0.07 0.18 -0.12 1.52 -0.85 0.00 0.00 174.74 175.39 2z83 s TYR 475 N 0.33 1.08 -0.20 1.40 -0.85 -0.10 -0.49 117.35 118.51 2z83 s TYR 475 Ca 0.04 -0.40 0.14 0.00 -0.52 0.00 0.00 57.07 56.33 2z83 s TYR 475 Cb -0.12 -0.63 0.42 0.00 0.38 0.00 0.00 41.96 42.01 2z83 s TYR 475 CO -0.00 0.02 1.30 0.41 -1.52 0.00 0.00 175.55 175.76 2z83 n GLY 476 N 1.69 4.76 0.00 5.49 0.00 -0.51 -1.09 105.19 115.53 2z83 n GLY 476 Ca -0.20 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2z83 n GLY 476 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z83 n GLY 477 N -1.09 -0.29 3.88 -0.02 0.00 -1.26 -4.78 105.19 101.63 2z83 n GLY 477 Ca 0.22 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 2z83 n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z83 s ALA 478 N -2.00 3.18 0.52 4.61 0.00 -1.26 -4.90 121.76 121.91 2z83 s ALA 478 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 2z83 s ALA 478 Cb 0.00 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.17 2z83 s ALA 478 CO 0.00 -0.54 0.80 0.95 0.00 0.00 0.00 175.76 176.97 2z83 s THR 479 N -2.99 4.00 -0.03 0.00 -4.23 -1.26 -4.44 115.64 106.68 2z83 s THR 479 Ca 0.53 -0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2z83 s THR 479 Cb -0.11 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 70.21 2z83 s THR 479 CO 0.49 -0.48 0.16 -0.55 -0.54 0.00 0.00 174.62 173.70 2z83 s SER 480 N -4.24 -0.09 0.00 3.99 0.15 -0.36 -4.95 113.70 108.20 2z83 s SER 480 Ca 0.51 0.10 0.16 0.00 0.70 0.00 0.00 55.95 57.42 2z83 s SER 480 Cb -0.10 0.29 0.17 0.00 -1.71 0.00 0.00 66.02 64.67 2z83 s SER 480 CO 0.42 -0.21 1.06 -0.62 1.20 0.00 0.00 173.24 175.09 2z83 n GLU 481 N 2.25 1.45 -2.69 5.44 -0.58 -1.26 -3.76 120.64 121.49 2z83 n GLU 481 Ca -0.17 -1.58 -0.43 0.00 -0.42 0.00 0.00 57.16 54.57 2z83 n GLU 481 Cb 0.57 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.11 2z83 n GLU 481 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2z83 s ASP 482 N -1.29 6.72 -0.09 1.62 2.15 -1.26 -4.73 116.67 119.80 2z83 s ASP 482 Ca 0.21 -2.12 0.21 0.00 0.43 0.00 0.00 52.55 51.28 2z83 s ASP 482 Cb 0.14 -2.52 0.40 0.00 -0.30 0.00 0.00 42.92 40.64 2z83 s ASP 482 CO 0.20 -1.20 1.16 -0.90 -0.17 0.00 0.00 175.17 174.26 2z83 n ASP 483 N 7.82 0.77 0.23 -0.34 5.68 -1.26 -4.89 116.55 124.57 2z83 n ASP 483 Ca 0.37 -2.02 0.14 0.00 -0.50 0.00 0.00 54.79 52.79 2z83 n ASP 483 Cb 0.48 -0.22 0.80 0.00 -1.14 0.00 0.00 41.12 41.04 2z83 n ASP 483 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2z83 h SER 484 N 1.30 0.00 0.16 -1.12 0.02 -1.85 -0.75 113.55 111.32 2z83 h SER 484 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2z83 h SER 484 Cb 1.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2z83 h SER 484 CO 0.06 0.00 -0.03 -0.46 -1.14 0.00 0.00 176.83 175.26 2z83 n ASN 485 N -4.06 0.41 -4.72 3.07 6.94 -1.26 -4.80 115.26 110.84 2z83 n ASN 485 Ca -0.00 -0.88 -0.43 0.00 -0.02 0.00 0.00 54.58 53.25 2z83 n ASN 485 Cb 0.21 -0.05 -0.01 0.00 -2.36 0.00 0.00 39.78 37.56 2z83 n ASN 485 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2z83 n LEU 486 N -0.80 3.96 -0.15 -4.53 4.77 -0.29 -1.54 117.00 118.41 2z83 n LEU 486 Ca 0.19 1.17 0.07 0.00 -0.03 0.00 0.00 56.01 57.41 2z83 n LEU 486 Cb 0.22 -1.54 0.38 0.00 -2.33 0.00 0.00 43.42 40.15 2z83 n LEU 486 CO 0.20 -0.12 1.21 0.00 -1.33 0.00 0.00 177.39 177.35 2z83 h ALA 487 N 4.03 1.76 0.00 -1.18 0.00 -1.16 -2.98 119.26 119.73 2z83 h ALA 487 Ca -0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2z83 h ALA 487 Cb 1.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2z83 h ALA 487 CO 0.74 0.13 -0.04 0.45 0.00 0.00 0.00 179.25 180.53 2z83 h HIS 488 N 0.68 0.00 -0.07 0.00 3.86 -1.89 0.08 115.15 117.81 2z83 h HIS 488 Ca 0.30 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.48 2z83 h HIS 488 Cb 0.29 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 2z83 h HIS 488 CO -0.00 0.04 -0.08 -1.49 0.86 0.00 0.00 177.93 177.26 2z83 h TRP 489 N 0.00 0.21 -0.59 2.45 4.06 -1.85 0.18 115.95 120.41 2z83 h TRP 489 Ca -0.00 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.84 2z83 h TRP 489 Cb 0.07 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 2z83 h TRP 489 CO 0.00 0.63 0.20 1.15 -3.56 0.00 0.00 178.44 176.86 2z83 h THR 490 N -0.26 1.24 -0.52 1.49 2.02 -1.64 -1.41 112.91 113.81 2z83 h THR 490 Ca 0.01 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 2z83 h THR 490 Cb 0.59 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2z83 h THR 490 CO 0.02 0.30 0.09 -0.33 0.37 0.00 0.00 175.52 175.97 2z83 h GLU 491 N 0.83 0.82 -0.74 6.66 5.08 -0.91 0.01 114.58 126.34 2z83 h GLU 491 Ca 0.19 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2z83 h GLU 491 Cb 0.26 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2z83 h GLU 491 CO -0.01 0.77 0.34 0.00 -1.00 0.00 0.00 179.01 179.11 2z83 h ALA 492 N 1.31 0.95 -0.30 3.43 0.00 -0.36 -1.73 119.26 122.55 2z83 h ALA 492 Ca 0.17 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2z83 h ALA 492 Cb 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z83 h ALA 492 CO 0.01 0.53 -0.30 0.87 0.00 0.00 0.00 179.25 180.36 2z83 h LYS 493 N 1.04 0.64 -0.57 0.00 1.79 -0.41 0.10 116.57 119.14 2z83 h LYS 493 Ca 0.25 -0.28 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2z83 h LYS 493 Cb 0.14 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2z83 h LYS 493 CO -0.03 0.86 0.38 0.82 -1.08 0.00 0.00 179.45 180.40 2z83 h ILE 494 N 0.54 1.13 -0.01 1.86 2.04 -0.75 0.32 117.51 122.65 2z83 h ILE 494 Ca 0.07 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 2z83 h ILE 494 Cb 0.79 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2z83 h ILE 494 CO 0.06 0.14 -0.00 0.24 0.00 0.00 0.00 178.15 178.59 2z83 h MET 495 N 0.76 0.01 -0.88 2.37 2.86 -0.97 -2.89 114.93 116.20 2z83 h MET 495 Ca 0.21 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.92 2z83 h MET 495 Cb -0.07 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.52 2z83 h MET 495 CO -0.05 0.41 0.55 -0.07 1.06 0.00 0.00 176.91 178.80 2z83 h LEU 496 N -0.38 0.85 -2.20 1.22 3.38 -0.84 -0.91 115.31 116.43 2z83 h LEU 496 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z83 h LEU 496 Cb 0.40 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2z83 h LEU 496 CO 0.00 0.53 0.00 0.44 0.09 0.00 0.00 178.44 179.50 2z83 h ASP 497 N 0.98 0.00 -0.45 -0.43 3.32 -0.87 -2.47 116.42 116.50 2z83 h ASP 497 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2z83 h ASP 497 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2z83 h ASP 497 CO -0.19 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.92 2z83 n ASN 498 N -2.87 4.21 -4.29 6.45 3.02 -0.36 -4.28 115.26 117.14 2z83 n ASN 498 Ca -0.02 -2.60 -0.40 0.00 -0.03 0.00 0.00 54.58 51.54 2z83 n ASN 498 Cb 0.13 -0.51 -0.11 0.00 -0.61 0.00 0.00 39.78 38.68 2z83 n ASN 498 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z83 s ILE 499 N -2.10 4.23 0.22 2.41 1.01 -0.93 -4.40 121.20 121.64 2z83 s ILE 499 Ca 0.43 -1.24 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 2z83 s ILE 499 Cb 0.30 -3.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.17 2z83 s ILE 499 CO 0.17 -0.39 1.32 -2.28 0.00 0.00 0.00 174.94 173.75 2z83 s HIS 500 N 1.45 3.22 0.28 3.97 5.65 -1.26 -4.71 115.29 123.89 2z83 s HIS 500 Ca 0.02 1.23 0.09 0.00 0.25 0.00 0.00 55.06 56.65 2z83 s HIS 500 Cb -0.22 -3.63 -0.04 0.00 -1.18 0.00 0.00 32.58 27.52 2z83 s HIS 500 CO 0.03 -1.93 0.07 -1.64 -0.65 0.00 0.00 174.74 170.62 2z83 s MET 501 N -0.35 2.44 0.19 2.88 1.00 -1.26 -5.07 119.30 119.13 2z83 s MET 501 Ca 0.56 -1.37 -0.08 0.00 0.00 0.00 0.00 55.69 54.79 2z83 s MET 501 Cb -0.37 -2.25 0.09 0.00 0.00 0.00 0.00 34.83 32.29 2z83 s MET 501 CO 0.40 0.32 1.64 -1.35 0.00 0.00 0.00 175.02 176.03 2z83 h PRO 502 N 1.73 1.03 -0.70 2.03 0.11 -1.96 -3.30 132.00 130.94 2z83 h PRO 502 Ca -0.45 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.31 2z83 h PRO 502 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2z83 h PRO 502 CO 0.61 1.04 0.00 0.27 -0.21 0.00 0.00 178.00 179.71 2z83 n ASN 503 N -4.16 0.70 0.00 -2.05 6.94 -1.26 -4.74 115.26 110.69 2z83 n ASN 503 Ca 0.02 -1.57 0.00 0.00 -0.02 0.00 0.00 54.58 53.02 2z83 n ASN 503 Cb 0.37 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 2z83 n ASN 503 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z83 n GLY 504 N 0.13 0.09 3.97 4.83 0.00 -1.24 -4.98 105.19 107.99 2z83 n GLY 504 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2z83 n GLY 504 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z83 s LEU 505 N 0.00 3.93 -0.17 0.99 2.96 -1.26 -4.96 118.68 120.17 2z83 s LEU 505 Ca 0.00 0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 2z83 s LEU 505 Cb 0.00 -2.99 -0.05 0.00 0.50 0.00 0.00 46.19 43.66 2z83 s LEU 505 CO 0.00 -0.44 0.13 -0.69 -1.32 0.00 0.00 176.35 174.03 2z83 s VAL 506 N -2.29 5.40 0.80 1.68 1.01 -1.26 -4.09 120.40 121.65 2z83 s VAL 506 Ca 0.44 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.49 2z83 s VAL 506 Cb -0.10 -3.43 0.07 0.00 0.00 0.00 0.00 36.38 32.93 2z83 s VAL 506 CO 0.34 0.50 1.11 0.00 0.00 0.00 0.00 175.10 177.05 2z83 s ALA 507 N -0.09 2.06 0.27 5.51 0.00 -1.26 -5.03 121.76 123.22 2z83 s ALA 507 Ca 0.10 0.42 0.10 0.00 0.00 0.00 0.00 51.96 52.57 2z83 s ALA 507 Cb -0.11 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2z83 s ALA 507 CO 0.00 -1.99 -0.14 -0.65 0.00 0.00 0.00 175.76 172.97 2z83 s GLN 508 N -4.70 1.60 0.69 0.00 -0.21 -1.26 -4.80 119.66 110.98 2z83 s GLN 508 Ca 0.64 -1.76 -0.17 0.00 0.02 0.00 0.00 55.36 54.09 2z83 s GLN 508 Cb -0.20 -1.50 0.00 0.00 1.00 0.00 0.00 33.01 32.31 2z83 s GLN 508 CO 0.54 0.21 1.09 1.28 -2.12 0.00 0.00 175.29 176.30 2z83 n LEU 509 N -0.59 4.42 -4.64 2.90 4.77 -1.26 -4.25 117.00 118.35 2z83 n LEU 509 Ca -0.06 0.73 -0.46 0.00 -0.03 0.00 0.00 56.01 56.19 2z83 n LEU 509 Cb 0.61 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.21 2z83 n LEU 509 CO 0.38 -1.66 0.87 0.00 -1.33 0.00 0.00 177.39 175.65 2z83 n TYR 510 N -2.32 1.83 -0.30 -1.77 9.36 -1.26 -4.60 117.16 118.11 2z83 n TYR 510 Ca 0.14 0.54 -0.08 0.00 3.32 0.00 0.00 57.90 61.82 2z83 n TYR 510 Cb 0.49 -2.38 -0.07 0.00 -0.63 0.00 0.00 39.34 36.74 2z83 n TYR 510 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2z83 n GLY 511 N 1.88 -2.13 0.05 2.98 0.00 -1.26 -0.27 105.19 106.44 2z83 n GLY 511 Ca 0.12 0.90 0.04 0.00 0.00 0.00 0.00 46.02 47.08 2z83 n GLY 511 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z83 n PRO 512 N -4.76 0.05 0.00 1.61 -0.02 -1.26 -1.92 135.00 128.70 2z83 n PRO 512 Ca 0.01 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.09 2z83 n PRO 512 Cb 0.19 -1.64 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 2z83 n PRO 512 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z83 n GLU 513 N -1.74 1.41 0.08 -0.52 1.02 0.63 -4.56 120.64 116.95 2z83 n GLU 513 Ca 0.00 -0.44 0.03 0.00 -0.02 0.00 0.00 57.16 56.73 2z83 n GLU 513 Cb 0.04 -1.33 0.41 0.00 -0.02 0.00 0.00 31.44 30.54 2z83 n GLU 513 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z83 h ARG 514 N 1.01 0.36 0.00 3.49 3.08 -1.15 -2.52 114.38 118.64 2z83 h ARG 514 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2z83 h ARG 514 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2z83 h ARG 514 CO 0.00 0.36 0.00 0.39 -1.07 0.00 0.00 179.97 179.65 2z83 n GLU 515 N -4.36 0.22 0.27 0.04 1.02 -1.26 -3.68 120.64 112.89 2z83 n GLU 515 Ca 0.01 0.12 0.17 0.00 -0.02 0.00 0.00 57.16 57.43 2z83 n GLU 515 Cb 0.18 -1.50 0.67 0.00 -0.02 0.00 0.00 31.44 30.78 2z83 n GLU 515 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2z83 h LYS 516 N 0.00 0.00 -1.15 3.49 1.79 -1.79 -3.42 116.57 115.50 2z83 h LYS 516 Ca 0.00 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.63 2z83 h LYS 516 Cb 0.20 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 30.60 2z83 h LYS 516 CO 0.00 0.03 0.27 0.00 -1.08 0.00 0.00 179.45 178.67 2z83 s ALA 517 N -3.69 -2.59 -0.31 3.86 0.00 -1.24 -4.54 121.76 113.24 2z83 s ALA 517 Ca 0.01 2.09 -0.15 0.00 0.00 0.00 0.00 51.96 53.91 2z83 s ALA 517 Cb 0.09 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 2z83 s ALA 517 CO 0.55 -0.78 0.34 -0.06 0.00 0.00 0.00 175.76 175.81 2z83 s PHE 518 N 2.13 3.22 0.21 0.00 0.08 -1.26 -5.03 117.98 117.33 2z83 s PHE 518 Ca -0.04 0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.17 2z83 s PHE 518 Cb -0.05 -2.61 -0.05 0.00 -0.57 0.00 0.00 43.02 39.74 2z83 s PHE 518 CO -0.17 -0.33 -0.02 0.95 -0.10 0.00 0.00 175.22 175.55 2z83 s THR 519 N 2.01 1.02 0.01 0.64 -4.23 -1.26 -5.11 115.64 108.72 2z83 s THR 519 Ca 0.12 -2.03 -0.30 0.00 -1.18 0.00 0.00 61.69 58.30 2z83 s THR 519 Cb -0.16 -2.24 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 2z83 s THR 519 CO 0.11 -0.41 1.49 -0.32 -0.54 0.00 0.00 174.62 174.95 2z83 s MET 520 N -3.85 4.25 0.25 3.99 1.75 -1.26 -4.92 119.30 119.52 2z83 s MET 520 Ca 0.26 2.08 -0.31 0.00 -1.25 0.00 0.00 55.69 56.47 2z83 s MET 520 Cb 0.05 -3.62 -0.14 0.00 2.84 0.00 0.00 34.83 33.97 2z83 s MET 520 CO 0.07 -0.65 1.31 -0.25 -0.65 0.00 0.00 175.02 174.85 2z83 n ASP 521 N 5.62 2.39 0.00 1.11 8.00 -1.26 -1.50 116.55 130.90 2z83 n ASP 521 Ca 0.14 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.80 2z83 n ASP 521 Cb 0.43 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 2z83 n ASP 521 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z83 n GLY 522 N 1.81 1.13 0.37 0.44 0.00 -1.26 -4.94 105.19 102.74 2z83 n GLY 522 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2z83 n GLY 522 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z83 h GLU 523 N 3.44 0.60 -0.51 1.61 4.81 -1.65 -0.66 114.58 122.22 2z83 h GLU 523 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2z83 h GLU 523 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2z83 h GLU 523 CO 0.00 0.40 0.00 0.66 -0.73 0.00 0.00 179.01 179.34 2z83 n TYR 524 N -4.71 0.67 -2.09 0.92 4.01 -1.26 -4.95 117.16 109.74 2z83 n TYR 524 Ca 0.24 -0.34 -0.42 0.00 -0.16 0.00 0.00 57.90 57.22 2z83 n TYR 524 Cb 0.67 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.67 2z83 n TYR 524 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2z83 s ARG 525 N -1.33 4.31 0.17 -0.72 3.52 -0.26 -4.78 118.95 119.87 2z83 s ARG 525 Ca 0.42 2.19 0.06 0.00 -0.13 0.00 0.00 55.73 58.27 2z83 s ARG 525 Cb 0.24 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.42 2z83 s ARG 525 CO 0.32 -0.39 0.12 -0.51 -0.81 0.00 0.00 175.30 174.03 2z83 s LEU 526 N 0.16 3.72 0.17 -0.88 1.43 -1.26 -5.06 118.68 116.95 2z83 s LEU 526 Ca 0.61 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2z83 s LEU 526 Cb -0.40 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 2z83 s LEU 526 CO 0.38 0.06 -0.05 -0.13 0.23 0.00 0.00 176.35 176.85 2z83 s ARG 527 N -3.13 1.11 3.37 1.70 0.52 -1.26 -4.65 118.95 116.61 2z83 s ARG 527 Ca 0.31 -1.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2z83 s ARG 527 Cb -0.10 -0.48 0.00 0.00 0.52 0.00 0.00 34.95 34.89 2z83 s ARG 527 CO 0.23 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.93 2z83 n GLY 528 N -0.24 3.04 0.16 -3.53 0.00 -1.26 -1.90 105.19 101.46 2z83 n GLY 528 Ca -0.08 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 2z83 n GLY 528 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z83 h GLU 529 N 0.00 0.08 -0.48 1.61 4.39 -1.99 -2.35 114.58 115.82 2z83 h GLU 529 Ca 0.00 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 2z83 h GLU 529 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2z83 h GLU 529 CO 0.00 0.58 -0.15 0.93 -1.16 0.00 0.00 179.01 179.21 2z83 h GLU 530 N 0.06 0.93 -0.53 2.33 5.08 -1.68 -1.20 114.58 119.57 2z83 h GLU 530 Ca -0.00 -0.35 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 2z83 h GLU 530 Cb 0.94 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2z83 h GLU 530 CO 0.07 1.01 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.86 2z83 h LYS 531 N 0.82 0.94 -0.69 2.33 1.63 -1.24 -0.33 116.57 120.02 2z83 h LYS 531 Ca 0.12 -0.30 0.03 0.00 -0.85 0.00 0.00 60.65 59.65 2z83 h LYS 531 Cb 0.69 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 2z83 h LYS 531 CO 0.05 0.96 0.43 0.87 -3.45 0.00 0.00 179.45 178.31 2z83 h LYS 532 N 0.81 0.81 -0.49 1.90 1.57 -1.08 -1.33 116.57 118.76 2z83 h LYS 532 Ca 0.15 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2z83 h LYS 532 Cb 0.54 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2z83 h LYS 532 CO 0.03 0.54 0.15 -0.91 -0.57 0.00 0.00 179.45 178.69 2z83 h ASN 533 N 0.84 0.72 -0.18 0.86 -0.26 -0.91 -2.01 115.58 114.65 2z83 h ASN 533 Ca 0.28 -0.21 0.04 0.00 -0.56 0.00 0.00 56.30 55.85 2z83 h ASN 533 Cb 0.03 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 2z83 h ASN 533 CO -0.11 0.74 -0.04 0.15 -1.06 0.00 0.00 177.43 177.11 2z83 h PHE 534 N 0.67 -0.09 -0.47 1.19 3.57 -0.81 0.11 116.94 121.10 2z83 h PHE 534 Ca 0.16 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2z83 h PHE 534 Cb 0.28 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2z83 h PHE 534 CO 0.02 -0.08 0.06 -0.07 -2.23 0.00 0.00 178.31 176.01 2z83 h LEU 535 N 0.00 0.70 -0.46 0.59 3.38 -1.05 -1.81 115.31 116.66 2z83 h LEU 535 Ca 0.09 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2z83 h LEU 535 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z83 h LEU 535 CO -0.19 0.73 -0.36 -0.08 0.09 0.00 0.00 178.44 178.64 2z83 h GLU 536 N 0.71 0.88 0.00 1.13 4.57 -0.82 0.10 114.58 121.15 2z83 h GLU 536 Ca 0.15 -0.45 -0.04 0.00 -1.18 0.00 0.00 59.36 57.85 2z83 h GLU 536 Cb 0.35 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2z83 h GLU 536 CO 0.01 1.09 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.69 2z83 h LEU 537 N 0.73 0.00 0.00 1.64 3.38 -0.40 -1.22 115.31 119.44 2z83 h LEU 537 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2z83 h LEU 537 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2z83 h LEU 537 CO 0.09 0.17 -0.00 -0.07 0.09 0.00 0.00 178.44 178.72 2z83 h LEU 538 N 0.00 -0.00 0.11 1.67 3.38 -1.07 -2.15 115.31 117.24 2z83 h LEU 538 Ca -0.00 -0.92 -0.29 0.00 0.09 0.00 0.00 57.88 56.75 2z83 h LEU 538 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2z83 h LEU 538 CO 0.02 0.93 -1.45 0.03 0.09 0.00 0.00 178.44 178.06 2z83 h ARG 539 N -0.93 0.23 0.01 1.13 3.08 -0.71 -2.79 114.38 114.40 2z83 h ARG 539 Ca -0.00 -0.39 -0.33 0.00 0.07 0.00 0.00 59.98 59.33 2z83 h ARG 539 Cb 0.92 0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 2z83 h ARG 539 CO 0.00 1.10 -1.81 2.41 -1.07 0.00 0.00 179.97 180.61 2z83 n THR 540 N -3.44 1.56 0.85 2.04 -1.04 -0.47 -4.47 114.28 109.30 2z83 n THR 540 Ca -0.14 -0.24 0.13 0.00 -2.04 0.00 0.00 64.05 61.76 2z83 n THR 540 Cb 1.03 -1.92 0.38 0.00 -1.82 0.00 0.00 70.33 68.00 2z83 n THR 540 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z83 n ALA 541 N -3.62 2.82 -2.95 2.41 0.00 -1.17 -4.93 120.51 113.07 2z83 n ALA 541 Ca -0.40 -0.19 -0.19 0.00 0.00 0.00 0.00 53.44 52.66 2z83 n ALA 541 Cb 0.80 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2z83 n ALA 541 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z83 n ASP 542 N -1.75 -4.26 -4.77 0.00 -0.08 -1.04 -4.95 116.55 99.70 2z83 n ASP 542 Ca 0.06 -0.15 -0.35 0.00 -1.51 0.00 0.00 54.79 52.84 2z83 n ASP 542 Cb 0.37 -3.54 0.02 0.00 2.34 0.00 0.00 41.12 40.31 2z83 n ASP 542 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2z83 s LEU 543 N -6.20 3.66 0.62 -2.67 1.43 -0.84 -4.98 118.68 109.71 2z83 s LEU 543 Ca 0.23 2.18 -0.18 0.00 -1.03 0.00 0.00 54.13 55.32 2z83 s LEU 543 Cb -0.12 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.50 2z83 s LEU 543 CO 0.28 -1.37 1.18 -2.65 0.23 0.00 0.00 176.35 174.02 2z83 n PRO 544 N -1.58 1.08 -0.20 1.29 -0.02 -1.26 -4.66 135.00 129.65 2z83 n PRO 544 Ca 0.12 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2z83 n PRO 544 Cb 0.51 -2.40 0.11 0.00 -0.02 0.00 0.00 33.50 31.70 2z83 n PRO 544 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z83 h VAL 545 N 0.58 0.68 -0.52 -1.45 2.07 -1.96 -0.13 116.25 115.52 2z83 h VAL 545 Ca -0.50 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2z83 h VAL 545 Cb 1.35 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2z83 h VAL 545 CO 0.52 0.06 0.34 -0.25 0.02 0.00 0.00 177.57 178.27 2z83 h TRP 546 N 0.31 0.65 -0.35 1.57 7.01 -1.93 0.40 115.95 123.61 2z83 h TRP 546 Ca 0.32 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.17 2z83 h TRP 546 Cb 0.45 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2z83 h TRP 546 CO -0.22 0.40 -0.41 1.25 -2.79 0.00 0.00 178.44 176.68 2z83 h LEU 547 N 0.70 0.96 -0.74 0.65 5.85 -1.71 0.14 115.31 121.17 2z83 h LEU 547 Ca 0.20 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2z83 h LEU 547 Cb -0.07 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.65 2z83 h LEU 547 CO -0.05 1.25 0.47 0.00 -0.34 0.00 0.00 178.44 179.77 2z83 h ALA 548 N 0.74 0.96 -0.20 1.25 0.00 -0.73 -1.16 119.26 120.11 2z83 h ALA 548 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2z83 h ALA 548 Cb 1.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2z83 h ALA 548 CO 0.10 0.27 0.04 -0.92 0.00 0.00 0.00 179.25 178.74 2z83 h TYR 549 N 0.92 0.35 -0.33 0.00 3.20 -0.57 -0.37 116.97 120.18 2z83 h TYR 549 Ca 0.29 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2z83 h TYR 549 Cb -0.01 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 2z83 h TYR 549 CO -0.03 0.47 -0.04 0.87 -1.64 0.00 0.00 178.16 177.79 2z83 h LYS 550 N 0.13 0.04 0.13 1.82 1.79 -0.64 0.43 116.57 120.27 2z83 h LYS 550 Ca 0.06 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 2z83 h LYS 550 Cb 0.31 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2z83 h LYS 550 CO 0.00 0.03 -0.06 0.28 -1.08 0.00 0.00 179.45 178.62 2z83 h VAL 551 N 0.04 0.96 -0.43 0.50 2.07 -1.12 -2.88 116.25 115.40 2z83 h VAL 551 Ca 0.16 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 2z83 h VAL 551 Cb 0.23 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2z83 h VAL 551 CO -0.30 0.09 -0.22 0.00 0.02 0.00 0.00 177.57 177.15 2z83 h ALA 552 N 0.51 0.80 0.00 1.67 0.00 -0.89 -2.57 119.26 118.78 2z83 h ALA 552 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z83 h ALA 552 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z83 h ALA 552 CO 0.03 0.65 0.00 0.66 0.00 0.00 0.00 179.25 180.59 2z83 h SER 553 N 0.75 0.00 -0.46 0.00 4.64 -0.96 -1.05 113.55 116.47 2z83 h SER 553 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2z83 h SER 553 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2z83 h SER 553 CO 0.06 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.61 2z83 n ASN 554 N -2.65 3.08 -0.53 4.97 3.02 -0.98 -4.94 115.26 117.24 2z83 n ASN 554 Ca 0.01 -2.19 -0.07 0.00 -0.03 0.00 0.00 54.58 52.30 2z83 n ASN 554 Cb 0.24 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 2z83 n ASN 554 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z83 n GLY 555 N 1.02 0.90 3.73 7.41 0.00 -0.40 -5.01 105.19 112.83 2z83 n GLY 555 Ca 0.17 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2z83 n GLY 555 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z83 s ILE 556 N -2.18 4.04 0.38 -0.61 1.01 -1.16 -5.04 121.20 117.63 2z83 s ILE 556 Ca 0.00 1.65 -0.24 0.00 0.00 0.00 0.00 60.65 62.05 2z83 s ILE 556 Cb 0.00 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 2z83 s ILE 556 CO 0.00 0.23 1.01 -1.10 0.00 0.00 0.00 174.94 175.08 2z83 s GLN 557 N 0.11 4.30 0.32 2.79 -1.52 -1.26 -4.60 119.66 119.80 2z83 s GLN 557 Ca 0.52 1.43 0.10 0.00 -1.95 0.00 0.00 55.36 55.45 2z83 s GLN 557 Cb -0.28 -2.59 0.90 0.00 -0.22 0.00 0.00 33.01 30.82 2z83 s GLN 557 CO 0.33 -0.01 1.73 -0.92 -0.25 0.00 0.00 175.29 176.17 2z83 h TYR 558 N 2.65 1.00 -0.00 0.91 3.20 -1.96 -0.97 116.97 121.81 2z83 h TYR 558 Ca -0.48 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2z83 h TYR 558 Cb 1.20 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2z83 h TYR 558 CO 0.59 0.05 -0.22 0.25 -1.64 0.00 0.00 178.16 177.19 2z83 n THR 559 N -4.89 0.00 -2.97 1.81 -2.24 -1.26 -4.71 114.28 100.02 2z83 n THR 559 Ca 0.27 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.57 2z83 n THR 559 Cb 0.76 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.97 2z83 n THR 559 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z83 s ASP 560 N -2.68 6.37 -0.05 3.42 2.15 -0.37 -4.91 116.67 120.60 2z83 s ASP 560 Ca 0.21 -0.25 0.19 0.00 0.43 0.00 0.00 52.55 53.13 2z83 s ASP 560 Cb 0.19 -2.38 0.62 0.00 -0.30 0.00 0.00 42.92 41.05 2z83 s ASP 560 CO 0.55 -0.96 1.53 0.54 -0.17 0.00 0.00 175.17 176.66 2z83 n ARG 561 N 6.76 3.15 -0.28 4.34 1.74 -1.26 -4.55 116.66 126.55 2z83 n ARG 561 Ca 0.01 -2.67 0.07 0.00 -0.77 0.00 0.00 57.85 54.49 2z83 n ARG 561 Cb 0.48 -1.66 0.29 0.00 -1.02 0.00 0.00 32.46 30.55 2z83 n ARG 561 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2z83 h LYS 562 N 3.75 0.87 -0.07 5.56 1.57 -1.94 -0.44 116.57 125.88 2z83 h LYS 562 Ca 0.00 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2z83 h LYS 562 Cb 1.15 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 2z83 h LYS 562 CO 0.10 0.58 0.15 0.11 -0.57 0.00 0.00 179.45 179.81 2z83 h TRP 563 N 0.90 0.00 0.00 -1.35 5.08 -1.97 -1.21 115.95 117.40 2z83 h TRP 563 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 2z83 h TRP 563 Cb 0.36 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.52 2z83 h TRP 563 CO -0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2z83 n PHE 565 N -2.53 0.00 -0.91 0.00 3.72 -0.53 -0.93 117.46 116.29 2z83 n PHE 565 Ca 0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 2z83 n PHE 565 Cb 0.24 0.00 0.33 0.00 -0.94 0.00 0.00 39.48 39.11 2z83 n PHE 565 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2z83 n ASP 566 N -1.05 4.80 -4.27 4.37 5.68 -0.79 -4.58 116.55 120.71 2z83 n ASP 566 Ca 0.00 -2.92 -0.29 0.00 -0.50 0.00 0.00 54.79 51.08 2z83 n ASP 566 Cb 0.00 -0.61 0.19 0.00 -1.14 0.00 0.00 41.12 39.56 2z83 n ASP 566 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2z83 s GLY 567 N -1.31 1.62 0.64 6.12 0.00 0.54 -4.82 107.32 110.11 2z83 s GLY 567 Ca 0.48 -0.82 -0.17 0.00 0.00 0.00 0.00 44.72 44.22 2z83 s GLY 567 CO 0.13 -0.08 1.16 2.56 0.00 0.00 0.00 173.10 176.87 2z83 s PRO 568 N -5.43 2.75 0.66 2.90 0.04 -1.26 -4.88 135.00 129.78 2z83 s PRO 568 Ca 0.69 1.62 0.41 0.00 0.04 0.00 0.00 61.00 63.75 2z83 s PRO 568 Cb -0.11 -1.92 2.23 0.00 0.04 0.00 0.00 34.50 34.74 2z83 s PRO 568 CO 0.55 -1.33 2.28 -0.09 0.04 0.00 0.00 177.00 178.45 2z83 h ARG 569 N 0.32 0.00 0.00 4.56 9.65 -1.95 0.41 114.38 127.37 2z83 h ARG 569 Ca -0.48 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2z83 h ARG 569 Cb 1.27 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.85 2z83 h ARG 569 CO 0.54 0.00 -0.00 1.79 2.80 0.00 0.00 179.97 185.10 2z83 h THR 570 N 0.00 0.00 -0.09 0.20 1.35 -2.00 -2.82 112.91 109.55 2z83 h THR 570 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2z83 h THR 570 Cb 0.13 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2z83 h THR 570 CO -0.00 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.86 2z83 n ASN 571 N -3.09 1.78 -4.68 5.36 4.13 0.14 -4.94 115.26 113.97 2z83 n ASN 571 Ca -0.02 -1.64 -0.45 0.00 1.68 0.00 0.00 54.58 54.15 2z83 n ASN 571 Cb 0.15 -0.05 -0.04 0.00 -1.54 0.00 0.00 39.78 38.30 2z83 n ASN 571 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z83 n ALA 572 N 0.39 1.78 -2.60 5.41 0.00 -1.07 -4.04 120.51 120.39 2z83 n ALA 572 Ca 0.18 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.61 2z83 n ALA 572 Cb 0.38 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 17.34 2z83 n ALA 572 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z83 s ILE 573 N 1.56 4.89 -0.10 0.00 1.01 -0.54 -4.99 121.20 123.03 2z83 s ILE 573 Ca 0.80 1.65 0.00 0.00 0.00 0.00 0.00 60.65 63.10 2z83 s ILE 573 Cb -0.61 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 37.70 2z83 s ILE 573 CO 0.38 0.27 -0.10 -0.76 0.00 0.00 0.00 174.94 174.73 2z83 s LEU 574 N 0.53 2.96 -0.08 2.97 1.43 -1.26 -0.80 118.68 124.43 2z83 s LEU 574 Ca 0.41 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2z83 s LEU 574 Cb -0.19 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.39 2z83 s LEU 574 CO 0.22 0.27 -0.09 -0.70 0.23 0.00 0.00 176.35 176.28 2z83 s GLU 575 N -0.26 1.49 -1.46 1.70 2.12 -0.13 -4.70 118.70 117.46 2z83 s GLU 575 Ca 0.03 -0.30 -0.07 0.00 0.36 0.00 0.00 54.97 54.99 2z83 s GLU 575 Cb -0.13 -1.39 0.01 0.00 0.26 0.00 0.00 34.13 32.88 2z83 s GLU 575 CO 0.03 -0.11 0.21 -0.25 -0.54 0.00 0.00 175.26 174.60 2z83 n ASP 576 N 4.31 -0.33 -0.83 -1.70 8.00 -1.26 -2.57 116.55 122.17 2z83 n ASP 576 Ca -0.19 -1.23 -0.09 0.00 0.71 0.00 0.00 54.79 53.99 2z83 n ASP 576 Cb 0.51 -1.88 -0.03 0.00 -0.02 0.00 0.00 41.12 39.70 2z83 n ASP 576 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2z83 n ASN 577 N -2.76 -3.75 -3.78 -2.24 3.02 -1.26 -5.01 115.26 99.48 2z83 n ASN 577 Ca -0.28 0.14 -0.12 0.00 -0.03 0.00 0.00 54.58 54.29 2z83 n ASN 577 Cb 0.67 -2.41 -0.08 0.00 -0.61 0.00 0.00 39.78 37.34 2z83 n ASN 577 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2z83 s ILE 578 N -2.38 0.07 0.32 2.41 1.10 -1.06 -5.11 121.20 116.55 2z83 s ILE 578 Ca 0.00 -0.61 -0.29 0.00 -0.51 0.00 0.00 60.65 59.24 2z83 s ILE 578 Cb 0.00 -0.74 -0.12 0.00 0.15 0.00 0.00 42.46 41.75 2z83 s ILE 578 CO 0.00 -0.34 1.44 -0.62 -2.11 0.00 0.00 174.94 173.31 2z83 n GLU 579 N 1.00 2.40 -3.01 3.50 1.02 -1.26 -0.96 120.64 123.33 2z83 n GLU 579 Ca -0.20 0.85 -0.40 0.00 -0.02 0.00 0.00 57.16 57.38 2z83 n GLU 579 Cb 0.57 -2.53 -0.04 0.00 -0.02 0.00 0.00 31.44 29.42 2z83 n GLU 579 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2z83 s VAL 580 N -0.65 5.03 0.12 2.62 1.01 0.02 -4.83 120.40 123.72 2z83 s VAL 580 Ca 0.59 1.51 0.09 0.00 0.00 0.00 0.00 61.98 64.18 2z83 s VAL 580 Cb -0.54 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 2z83 s VAL 580 CO 0.57 0.24 -0.18 -1.61 0.00 0.00 0.00 175.10 174.12 2z83 s GLU 581 N 0.84 1.77 0.19 2.72 2.02 -1.26 -1.25 118.70 123.73 2z83 s GLU 581 Ca 0.39 -1.21 0.05 0.00 0.02 0.00 0.00 54.97 54.22 2z83 s GLU 581 Cb -0.18 -2.10 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 2z83 s GLU 581 CO 0.19 0.47 -0.07 0.96 0.02 0.00 0.00 175.26 176.83 2z83 s ILE 582 N -1.20 1.22 -0.25 -1.63 -5.25 -0.38 -4.94 121.20 108.78 2z83 s ILE 582 Ca 0.18 -2.07 -0.04 0.00 -0.99 0.00 0.00 60.65 57.73 2z83 s ILE 582 Cb -0.10 -2.08 0.01 0.00 2.95 0.00 0.00 42.46 43.24 2z83 s ILE 582 CO 0.10 -0.56 -0.01 -0.69 -1.79 0.00 0.00 174.94 171.99 2z83 s VAL 583 N -3.30 3.40 0.84 8.37 1.01 -1.26 -1.07 120.40 128.38 2z83 s VAL 583 Ca 0.22 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2z83 s VAL 583 Cb 0.03 -2.66 0.09 0.00 0.00 0.00 0.00 36.38 33.85 2z83 s VAL 583 CO 0.05 0.27 1.09 0.42 0.00 0.00 0.00 175.10 176.93 2z83 s THR 584 N 1.44 2.95 0.16 3.92 -4.23 0.55 -4.86 115.64 115.57 2z83 s THR 584 Ca 0.03 0.31 0.35 0.00 -1.18 0.00 0.00 61.69 61.20 2z83 s THR 584 Cb -0.16 -2.89 0.37 0.00 1.34 0.00 0.00 72.50 71.17 2z83 s THR 584 CO -0.02 -0.40 2.03 0.03 -0.54 0.00 0.00 174.62 175.72 2z83 h ARG 585 N -1.30 0.00 0.00 3.99 2.47 -1.71 -0.57 114.38 117.25 2z83 h ARG 585 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2z83 h ARG 585 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 2z83 h ARG 585 CO 0.56 0.00 0.00 -1.33 0.56 0.00 0.00 179.97 179.76 2z83 n MET 586 N -2.88 0.32 -0.92 0.04 2.81 -1.26 -4.92 117.12 110.31 2z83 n MET 586 Ca -0.01 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 2z83 n MET 586 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2z83 n MET 586 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z83 n GLY 587 N 0.94 1.08 3.32 3.03 0.00 -0.22 -5.08 105.19 108.27 2z83 n GLY 587 Ca 0.11 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2z83 n GLY 587 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z83 s GLU 588 N -2.25 3.00 -0.15 1.61 2.02 -1.26 -4.90 118.70 116.77 2z83 s GLU 588 Ca 0.00 -0.79 -0.22 0.00 0.02 0.00 0.00 54.97 53.98 2z83 s GLU 588 Cb 0.00 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 2z83 s GLU 588 CO 0.00 0.30 0.69 0.50 0.02 0.00 0.00 175.26 176.77 2z83 s ARG 589 N 0.09 4.30 0.05 1.61 3.52 -1.26 -0.33 118.95 126.93 2z83 s ARG 589 Ca -0.09 0.78 0.03 0.00 -0.13 0.00 0.00 55.73 56.32 2z83 s ARG 589 Cb -0.15 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 2z83 s ARG 589 CO 0.05 -0.16 -0.09 0.15 -0.81 0.00 0.00 175.30 174.44 2z83 s LYS 590 N 1.61 0.59 0.07 5.12 1.02 -0.24 -4.97 119.74 122.95 2z83 s LYS 590 Ca 0.33 -0.79 -0.24 0.00 0.02 0.00 0.00 55.97 55.29 2z83 s LYS 590 Cb -0.16 -0.41 -0.06 0.00 -0.52 0.00 0.00 37.83 36.67 2z83 s LYS 590 CO 0.13 0.08 0.73 0.42 -0.92 0.00 0.00 175.35 175.79 2z83 s ILE 591 N -1.33 4.66 -0.39 2.17 1.01 -1.26 -1.25 121.20 124.81 2z83 s ILE 591 Ca -0.08 1.56 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 2z83 s ILE 591 Cb -0.10 -4.08 0.01 0.00 0.01 0.00 0.00 42.46 38.31 2z83 s ILE 591 CO 0.01 0.43 1.30 -0.22 0.00 0.00 0.00 174.94 176.45 2z83 s LEU 592 N -0.44 3.71 -0.45 2.97 2.96 -0.38 -4.60 118.68 122.45 2z83 s LEU 592 Ca 0.36 0.88 0.06 0.00 -0.22 0.00 0.00 54.13 55.21 2z83 s LEU 592 Cb -0.21 -3.54 0.22 0.00 0.50 0.00 0.00 46.19 43.16 2z83 s LEU 592 CO 0.23 -1.25 0.64 1.17 -1.32 0.00 0.00 176.35 175.82 2z83 n LYS 593 N 7.72 0.58 -2.21 1.98 4.81 -0.11 -1.47 118.16 129.46 2z83 n LYS 593 Ca 0.15 -2.49 -0.36 0.00 -0.87 0.00 0.00 58.31 54.74 2z83 n LYS 593 Cb 0.48 -1.44 0.01 0.00 0.02 0.00 0.00 35.03 34.09 2z83 n LYS 593 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2z83 s PRO 594 N 0.11 3.36 0.45 1.64 0.02 -0.97 -0.34 135.00 139.26 2z83 s PRO 594 Ca 0.33 1.69 0.10 0.00 0.02 0.00 0.00 61.00 63.14 2z83 s PRO 594 Cb 0.12 -2.07 1.00 0.00 0.02 0.00 0.00 34.50 33.57 2z83 s PRO 594 CO -0.16 -0.86 2.08 0.00 -0.33 0.00 0.00 177.00 177.73 2z83 h ARG 595 N 1.30 0.32 -4.88 5.54 3.08 -1.06 -3.38 114.38 115.30 2z83 h ARG 595 Ca -0.50 -0.02 -0.50 0.00 0.07 0.00 0.00 59.98 59.02 2z83 h ARG 595 Cb 1.27 -0.07 -0.32 0.00 0.08 0.00 0.00 29.97 30.93 2z83 h ARG 595 CO 0.57 0.23 -0.81 -1.58 -1.07 0.00 0.00 179.97 177.31 2z83 s TRP 596 N -5.27 1.38 -0.22 3.04 0.51 -1.26 -4.88 118.94 112.23 2z83 s TRP 596 Ca -0.07 -0.41 -0.08 0.00 -2.12 0.00 0.00 56.10 53.43 2z83 s TRP 596 Cb 0.17 -0.96 -0.04 0.00 -0.81 0.00 0.00 33.47 31.83 2z83 s TRP 596 CO 0.71 -0.17 0.08 -0.51 -0.51 0.00 0.00 176.95 176.56 2z83 s LEU 597 N 0.23 3.73 -0.25 2.99 1.43 -1.26 -5.05 118.68 120.50 2z83 s LEU 597 Ca -0.06 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2z83 s LEU 597 Cb -0.11 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.20 2z83 s LEU 597 CO 0.02 0.08 -0.06 -0.62 0.23 0.00 0.00 176.35 175.99 2z83 s ASP 598 N 0.94 4.12 0.55 2.29 -1.08 -1.26 -1.63 116.67 120.60 2z83 s ASP 598 Ca 0.04 -1.32 0.35 0.00 -0.52 0.00 0.00 52.55 51.10 2z83 s ASP 598 Cb -0.14 -1.33 1.92 0.00 -1.46 0.00 0.00 42.92 41.92 2z83 s ASP 598 CO 0.03 -0.23 2.08 0.00 0.52 0.00 0.00 175.17 177.57 2z83 h ALA 599 N 7.87 1.03 0.00 3.66 0.00 -1.41 -0.85 119.26 129.57 2z83 h ALA 599 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2z83 h ALA 599 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2z83 h ALA 599 CO 0.44 -0.03 -0.23 0.00 0.00 0.00 0.00 179.25 179.43 2z83 h ARG 600 N 0.00 0.00 0.00 0.00 3.08 -1.94 -1.35 114.38 114.18 2z83 h ARG 600 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z83 h ARG 600 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2z83 h ARG 600 CO 0.00 0.23 0.00 1.33 -1.07 0.00 0.00 179.97 180.46 2z83 n VAL 601 N -3.83 0.06 -2.30 2.04 0.24 -0.32 -3.52 118.33 110.70 2z83 n VAL 601 Ca -0.02 0.01 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 2z83 n VAL 601 Cb 0.32 -0.54 0.06 0.00 -1.47 0.00 0.00 33.84 32.22 2z83 n VAL 601 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z83 n TYR 602 N -1.31 0.06 -0.08 6.34 0.18 -0.86 -3.11 117.16 118.38 2z83 n TYR 602 Ca 0.13 -0.80 -0.13 0.00 1.88 0.00 0.00 57.90 58.98 2z83 n TYR 602 Cb 0.24 -0.18 -0.05 0.00 -0.38 0.00 0.00 39.34 38.97 2z83 n TYR 602 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2z83 h ALA 603 N 1.06 0.32 -2.36 -3.48 0.00 -1.31 -3.45 119.26 110.04 2z83 h ALA 603 Ca -0.17 -0.33 -0.34 0.00 0.00 0.00 0.00 54.91 54.07 2z83 h ALA 603 Cb 1.67 -0.07 -0.14 0.00 0.00 0.00 0.00 17.79 19.24 2z83 h ALA 603 CO 0.09 0.21 -0.61 0.16 0.00 0.00 0.00 179.25 179.09 2z83 s ASP 604 N -6.23 1.10 0.32 0.00 -4.77 -1.26 -5.03 116.67 100.80 2z83 s ASP 604 Ca -0.13 -1.39 0.02 0.00 -3.30 0.00 0.00 52.55 47.75 2z83 s ASP 604 Cb 0.07 0.20 0.60 0.00 -1.09 0.00 0.00 42.92 42.69 2z83 s ASP 604 CO 0.78 -0.75 1.93 -0.74 0.70 0.00 0.00 175.17 177.08 2z83 h HIS 605 N 2.40 0.95 -0.07 2.11 -0.00 -1.99 -0.07 115.15 118.48 2z83 h HIS 605 Ca -0.38 0.02 -0.18 0.00 -0.00 0.00 0.00 60.37 59.83 2z83 h HIS 605 Cb 1.25 -0.31 0.01 0.00 -0.00 0.00 0.00 27.41 28.35 2z83 h HIS 605 CO 0.48 0.50 -0.67 1.96 -0.00 0.00 0.00 177.93 180.20 2z83 h GLN 606 N 0.94 0.58 -0.39 5.26 1.08 -1.98 0.04 115.11 120.64 2z83 h GLN 606 Ca 0.37 -0.53 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2z83 h GLN 606 Cb 0.22 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.74 2z83 h GLN 606 CO -0.13 1.15 0.16 0.00 -0.95 0.00 0.00 178.83 179.06 2z83 h ALA 607 N 0.44 0.47 -0.63 3.87 0.00 -1.82 -1.98 119.26 119.60 2z83 h ALA 607 Ca -0.06 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2z83 h ALA 607 Cb 1.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2z83 h ALA 607 CO 0.14 -0.22 0.10 1.25 0.00 0.00 0.00 179.25 180.51 2z83 h LEU 608 N 0.33 0.99 -0.87 0.00 5.85 -0.94 -1.46 115.31 119.23 2z83 h LEU 608 Ca 0.17 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2z83 h LEU 608 Cb 0.13 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2z83 h LEU 608 CO -0.16 0.99 0.55 0.50 -0.34 0.00 0.00 178.44 179.99 2z83 h LYS 609 N 0.97 1.02 -0.46 1.25 1.63 -0.83 0.11 116.57 120.27 2z83 h LYS 609 Ca 0.19 -0.06 -0.14 0.00 -0.85 0.00 0.00 60.65 59.79 2z83 h LYS 609 Cb 0.43 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2z83 h LYS 609 CO 0.01 0.68 -0.26 2.35 -3.45 0.00 0.00 179.45 178.78 2z83 h TRP 610 N 1.06 1.15 -0.44 1.91 2.91 -0.90 -2.23 115.95 119.40 2z83 h TRP 610 Ca 0.36 -0.30 -0.14 0.00 1.13 0.00 0.00 58.89 59.94 2z83 h TRP 610 Cb 0.06 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.44 2z83 h TRP 610 CO -0.02 1.13 -0.27 0.35 -1.03 0.00 0.00 178.44 178.59 2z83 h PHE 611 N 0.84 1.10 -0.66 2.65 3.57 -0.82 -1.42 116.94 122.20 2z83 h PHE 611 Ca 0.10 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2z83 h PHE 611 Cb 0.85 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2z83 h PHE 611 CO 0.06 1.10 0.43 0.87 -2.23 0.00 0.00 178.31 178.54 2z83 h LYS 612 N 0.80 0.88 -0.28 1.11 1.57 -0.71 0.12 116.57 120.06 2z83 h LYS 612 Ca 0.09 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2z83 h LYS 612 Cb 0.85 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2z83 h LYS 612 CO 0.08 0.60 0.13 -0.44 -0.57 0.00 0.00 179.45 179.24 2z83 h ASP 613 N 0.90 0.18 -0.32 0.86 3.32 -1.19 -1.11 116.42 119.05 2z83 h ASP 613 Ca 0.24 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.38 2z83 h ASP 613 Cb -0.08 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 2z83 h ASP 613 CO -0.05 0.14 -0.10 0.15 -1.72 0.00 0.00 179.24 177.66 2z83 h PHE 614 N 0.27 -0.22 -0.72 4.55 3.57 -0.85 0.18 116.94 123.73 2z83 h PHE 614 Ca 0.12 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2z83 h PHE 614 Cb 0.06 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2z83 h PHE 614 CO -0.11 -0.16 0.35 0.00 -2.23 0.00 0.00 178.31 176.16 2z83 h ALA 615 N 1.28 1.27 0.00 2.41 0.00 -0.45 -2.04 119.26 121.74 2z83 h ALA 615 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z83 h ALA 615 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z83 h ALA 615 CO -0.35 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2z83 h ALA 616 N 1.37 1.00 0.00 0.00 0.00 -0.88 -3.47 119.26 117.28 2z83 h ALA 616 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2z83 h ALA 616 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z83 h ALA 616 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2z83 n GLY 617 N 0.48 0.86 0.00 0.00 0.00 -0.76 -1.85 105.19 103.90 2z83 n GLY 617 Ca 0.03 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.70 2z83 n GLY 617 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60