#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkk s SER 194 N 0.00 4.50 0.23 4.39 1.04 -1.26 -4.90 113.70 117.70 1zkk s SER 194 Ca 0.00 0.93 -0.07 0.00 0.48 0.00 0.00 55.95 57.29 1zkk s SER 194 Cb 0.00 -1.52 0.20 0.00 0.10 0.00 0.00 66.02 64.80 1zkk s SER 194 CO 0.00 -1.92 1.86 0.50 0.98 0.00 0.00 173.24 174.65 1zkk h LYS 195 N -1.06 1.23 -0.69 4.02 3.64 -2.05 -1.87 116.57 119.79 1zkk h LYS 195 Ca -0.47 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1zkk h LYS 195 Cb 1.31 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1zkk h LYS 195 CO 0.64 0.89 0.44 0.00 -2.27 0.00 0.00 179.45 179.15 1zkk h ALA 196 N 1.27 0.87 -0.15 5.00 0.00 -1.99 0.57 119.26 124.84 1zkk h ALA 196 Ca 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1zkk h ALA 196 Cb 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zkk h ALA 196 CO -0.05 0.32 0.06 0.93 0.00 0.00 0.00 179.25 180.51 1zkk h GLU 197 N 0.94 0.22 -0.69 0.00 5.08 -1.87 -1.15 114.58 117.10 1zkk h GLU 197 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1zkk h GLU 197 Cb -0.07 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1zkk h GLU 197 CO -0.05 0.30 0.45 -0.07 -1.00 0.00 0.00 179.01 178.64 1zkk h LEU 198 N 0.08 0.80 -0.26 1.33 3.38 -1.08 -0.89 115.31 118.67 1zkk h LEU 198 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zkk h LEU 198 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zkk h LEU 198 CO -0.00 0.58 0.12 1.56 0.09 0.00 0.00 178.44 180.79 1zkk h GLN 199 N 0.93 0.38 -0.42 1.13 4.20 -0.78 -1.58 115.11 118.97 1zkk h GLN 199 Ca 0.25 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 1zkk h GLN 199 Cb -0.09 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1zkk h GLN 199 CO -0.05 0.39 -0.19 0.66 -0.67 0.00 0.00 178.83 178.97 1zkk h SER 200 N 0.28 0.83 -0.52 1.46 4.64 -1.04 0.48 113.55 119.68 1zkk h SER 200 Ca 0.09 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1zkk h SER 200 Cb 0.14 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1zkk h SER 200 CO -0.01 1.01 0.19 -0.33 -0.87 0.00 0.00 176.83 176.81 1zkk h GLU 201 N 0.73 0.80 -0.23 4.77 5.08 -1.11 -1.16 114.58 123.45 1zkk h GLU 201 Ca 0.11 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zkk h GLU 201 Cb 0.70 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1zkk h GLU 201 CO 0.05 0.72 0.13 1.49 -1.00 0.00 0.00 179.01 180.40 1zkk h GLU 202 N 0.71 0.32 -0.42 2.33 4.57 -0.99 -2.01 114.58 119.09 1zkk h GLU 202 Ca 0.17 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.35 1zkk h GLU 202 Cb 0.23 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1zkk h GLU 202 CO -0.01 0.30 0.20 -0.09 -1.18 0.00 0.00 179.01 178.22 1zkk h ARG 203 N 0.27 0.39 -0.81 1.92 2.43 -0.75 -1.75 114.38 116.06 1zkk h ARG 203 Ca 0.08 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1zkk h ARG 203 Cb 0.07 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1zkk h ARG 203 CO -0.01 0.26 0.40 0.87 -1.51 0.00 0.00 179.97 179.97 1zkk h LYS 204 N 0.40 1.17 -0.32 0.20 1.57 -1.13 0.14 116.57 118.60 1zkk h LYS 204 Ca 0.18 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1zkk h LYS 204 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1zkk h LYS 204 CO -0.14 0.90 0.17 0.00 -0.57 0.00 0.00 179.45 179.80 1zkk h ARG 205 N 1.15 0.45 -0.36 3.15 3.08 -0.94 -0.62 114.38 120.30 1zkk h ARG 205 Ca 0.28 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 1zkk h ARG 205 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1zkk h ARG 205 CO -0.04 0.40 -0.04 0.82 -1.07 0.00 0.00 179.97 180.04 1zkk h ILE 206 N 0.39 1.27 -0.79 2.04 1.08 -1.03 -0.91 117.51 119.56 1zkk h ILE 206 Ca 0.11 -1.06 0.13 0.00 -0.39 0.00 0.00 64.86 63.65 1zkk h ILE 206 Cb 0.09 1.24 -0.09 0.00 -3.07 0.00 0.00 36.82 34.98 1zkk h ILE 206 CO -0.02 0.35 0.37 0.44 -0.69 0.00 0.00 178.15 178.61 1zkk h ASP 207 N 0.46 0.43 0.39 1.72 3.32 -0.63 -1.31 116.42 120.80 1zkk h ASP 207 Ca 0.10 0.09 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 1zkk h ASP 207 Cb 0.52 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1zkk h ASP 207 CO 0.03 0.19 -0.78 -0.33 -1.72 0.00 0.00 179.24 176.62 1zkk h GLU 208 N 0.56 0.31 -0.71 3.56 5.08 -0.82 -0.02 114.58 122.53 1zkk h GLU 208 Ca 0.42 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1zkk h GLU 208 Cb 0.58 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1zkk h GLU 208 CO -0.36 0.95 0.33 -0.07 -1.00 0.00 0.00 179.01 178.86 1zkk h LEU 209 N 0.20 0.94 0.18 1.33 3.38 -0.73 -0.86 115.31 119.74 1zkk h LEU 209 Ca -0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1zkk h LEU 209 Cb 1.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zkk h LEU 209 CO 0.13 0.82 -0.08 0.40 0.09 0.00 0.00 178.44 179.80 1zkk h ILE 210 N 1.00 0.91 -0.28 1.22 2.04 -1.10 -2.77 117.51 118.53 1zkk h ILE 210 Ca 0.24 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1zkk h ILE 210 Cb 0.14 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1zkk h ILE 210 CO -0.03 0.09 -0.32 -0.33 0.00 0.00 0.00 178.15 177.57 1zkk h GLU 211 N -0.43 0.60 -0.03 2.37 5.08 -0.85 -2.89 114.58 118.42 1zkk h GLU 211 Ca -0.02 -0.26 -0.18 0.00 -1.00 0.00 0.00 59.36 57.89 1zkk h GLU 211 Cb 0.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zkk h GLU 211 CO 0.04 0.84 -0.77 0.66 -1.00 0.00 0.00 179.01 178.78 1zkk h SER 212 N 0.51 0.31 -3.75 1.42 4.64 -1.26 -3.48 113.55 111.95 1zkk h SER 212 Ca 0.06 -0.22 -0.41 0.00 -0.47 0.00 0.00 61.79 60.75 1zkk h SER 212 Cb 0.80 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.82 1zkk h SER 212 CO 0.07 0.97 -0.57 0.61 -0.87 0.00 0.00 176.83 177.03 1zkk n GLY 213 N 0.63 -0.51 0.17 -0.77 0.00 -1.04 -4.90 105.19 98.78 1zkk n GLY 213 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1zkk n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zkk h LYS 214 N -0.73 0.10 -5.97 1.61 1.57 -1.90 -3.47 116.57 107.78 1zkk h LYS 214 Ca -0.52 -0.06 -0.39 0.00 -1.87 0.00 0.00 60.65 57.82 1zkk h LYS 214 Cb 1.37 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.77 1zkk h LYS 214 CO 0.58 0.59 -0.84 0.39 -0.57 0.00 0.00 179.45 179.59 1zkk n GLU 215 N -3.94 -4.24 -2.39 3.15 1.02 -1.26 -4.94 120.64 108.05 1zkk n GLU 215 Ca -0.02 0.66 -0.32 0.00 -0.02 0.00 0.00 57.16 57.46 1zkk n GLU 215 Cb 0.53 -5.20 -0.03 0.00 -0.02 0.00 0.00 31.44 26.72 1zkk n GLU 215 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zkk s GLU 216 N -5.69 3.91 0.00 3.49 2.02 -1.26 -4.26 118.70 116.91 1zkk s GLU 216 Ca 0.13 0.98 0.00 0.00 0.02 0.00 0.00 54.97 56.10 1zkk s GLU 216 Cb -0.03 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 32.07 1zkk s GLU 216 CO 0.80 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 176.18 1zkk n GLY 217 N -1.49 0.54 3.01 -1.39 0.00 -1.26 -5.01 105.19 99.59 1zkk n GLY 217 Ca 0.07 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1zkk n GLY 217 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zkk s MET 218 N -1.40 0.34 0.00 1.61 -1.94 -1.26 -0.14 119.30 116.51 1zkk s MET 218 Ca 0.00 -0.54 -0.07 0.00 -1.71 0.00 0.00 55.69 53.37 1zkk s MET 218 Cb 0.00 0.13 0.00 0.00 2.01 0.00 0.00 34.83 36.97 1zkk s MET 218 CO 0.00 -0.06 0.14 -1.59 -0.01 0.00 0.00 175.02 173.49 1zkk s LYS 219 N -1.39 0.47 0.29 2.03 -2.85 -0.41 -4.85 119.74 113.03 1zkk s LYS 219 Ca -0.15 -0.38 -0.29 0.00 -1.00 0.00 0.00 55.97 54.15 1zkk s LYS 219 Cb -0.09 0.20 -0.09 0.00 -2.06 0.00 0.00 37.83 35.78 1zkk s LYS 219 CO -0.00 -0.11 1.09 0.42 0.10 0.00 0.00 175.35 176.84 1zkk s ILE 220 N -1.32 3.53 0.04 3.79 1.01 -1.26 -0.60 121.20 126.39 1zkk s ILE 220 Ca -0.14 1.51 -0.05 0.00 0.00 0.00 0.00 60.65 61.97 1zkk s ILE 220 Cb -0.07 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1zkk s ILE 220 CO 0.01 0.33 0.08 -0.62 0.00 0.00 0.00 174.94 174.74 1zkk s ASP 221 N -0.96 0.23 -0.00 3.58 2.15 -0.34 -4.88 116.67 116.44 1zkk s ASP 221 Ca 0.46 -0.63 -0.30 0.00 0.43 0.00 0.00 52.55 52.51 1zkk s ASP 221 Cb -0.31 0.23 -0.03 0.00 -0.30 0.00 0.00 42.92 42.51 1zkk s ASP 221 CO 0.39 -0.54 1.01 -0.76 -0.17 0.00 0.00 175.17 175.10 1zkk s LEU 222 N -2.31 4.36 -0.14 -1.34 1.43 -1.26 -0.42 118.68 119.00 1zkk s LEU 222 Ca -0.02 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 1zkk s LEU 222 Cb 0.01 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 1zkk s LEU 222 CO -0.06 -0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 175.45 1zkk s ILE 223 N 1.13 2.89 -0.15 -0.59 -1.09 -0.10 -4.90 121.20 118.38 1zkk s ILE 223 Ca 0.52 -0.71 -0.35 0.00 -2.23 0.00 0.00 60.65 57.89 1zkk s ILE 223 Cb -0.22 -2.21 -0.12 0.00 -1.58 0.00 0.00 42.46 38.33 1zkk s ILE 223 CO 0.27 0.52 1.92 -0.67 -1.23 0.00 0.00 174.94 175.75 1zkk n ASP 224 N 3.74 3.15 0.00 3.58 2.03 -1.26 -1.10 116.55 126.68 1zkk n ASP 224 Ca -0.18 0.88 0.00 0.00 0.52 0.00 0.00 54.79 56.01 1zkk n ASP 224 Cb 0.52 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.59 1zkk n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zkk n GLY 225 N 4.71 1.33 0.00 0.27 0.00 -1.26 -4.84 105.19 105.39 1zkk n GLY 225 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1zkk n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zkk n LYS 226 N -2.00 0.89 0.00 1.61 5.02 -0.26 -5.11 118.16 118.31 1zkk n LYS 226 Ca 0.00 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 1zkk n LYS 226 Cb 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1zkk n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zkk n GLY 227 N 0.23 0.38 3.86 0.72 0.00 -1.18 -4.83 105.19 104.38 1zkk n GLY 227 Ca 0.00 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1zkk n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zkk s ARG 228 N 0.00 3.80 0.10 1.61 0.52 -1.26 -0.92 118.95 122.79 1zkk s ARG 228 Ca 0.00 0.76 -0.01 0.00 -0.52 0.00 0.00 55.73 55.96 1zkk s ARG 228 Cb 0.00 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.29 1zkk s ARG 228 CO 0.00 -0.30 0.14 0.41 0.02 0.00 0.00 175.30 175.58 1zkk n GLY 229 N -1.87 2.69 3.03 -3.53 0.00 0.44 -4.76 105.19 101.19 1zkk n GLY 229 Ca 0.05 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 1zkk n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkk s VAL 230 N -2.57 1.22 -0.02 1.61 1.01 -1.26 -1.20 120.40 119.20 1zkk s VAL 230 Ca 0.07 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1zkk s VAL 230 Cb -0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1zkk s VAL 230 CO 0.05 0.38 -0.05 -0.63 0.00 0.00 0.00 175.10 174.85 1zkk s ILE 231 N 0.75 3.78 0.26 2.22 1.09 0.23 -0.67 121.20 128.87 1zkk s ILE 231 Ca -0.13 -0.66 -0.29 0.00 -1.10 0.00 0.00 60.65 58.47 1zkk s ILE 231 Cb -0.16 -2.63 -0.09 0.00 -1.06 0.00 0.00 42.46 38.52 1zkk s ILE 231 CO 0.03 0.44 1.27 0.00 -0.10 0.00 0.00 174.94 176.58 1zkk s ALA 232 N -0.97 3.49 -1.52 9.38 0.00 -0.18 -1.29 121.76 130.68 1zkk s ALA 232 Ca 0.16 1.12 0.13 0.00 0.00 0.00 0.00 51.96 53.37 1zkk s ALA 232 Cb -0.11 -3.45 0.13 0.00 0.00 0.00 0.00 23.12 19.69 1zkk s ALA 232 CO 0.07 -0.50 0.95 0.25 0.00 0.00 0.00 175.76 176.52 1zkk n THR 233 N 1.70 0.12 -4.09 0.00 -2.24 0.80 -0.23 114.28 110.34 1zkk n THR 233 Ca 0.03 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 1zkk n THR 233 Cb 0.43 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.75 1zkk n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1zkk s LYS 234 N -1.05 1.26 0.29 -0.78 -2.85 -1.24 -4.88 119.74 110.50 1zkk s LYS 234 Ca 0.16 -1.41 -0.29 0.00 -1.00 0.00 0.00 55.97 53.43 1zkk s LYS 234 Cb 0.11 0.35 -0.10 0.00 -2.06 0.00 0.00 37.83 36.13 1zkk s LYS 234 CO 0.16 -0.46 1.22 -1.14 0.10 0.00 0.00 175.35 175.23 1zkk s GLN 235 N -4.07 4.48 -0.08 1.78 0.74 -1.26 -3.79 119.66 117.47 1zkk s GLN 235 Ca 0.28 2.02 0.04 0.00 0.05 0.00 0.00 55.36 57.75 1zkk s GLN 235 Cb 0.04 -3.14 -0.02 0.00 1.10 0.00 0.00 33.01 31.00 1zkk s GLN 235 CO 0.08 -0.03 -0.19 -0.06 -0.55 0.00 0.00 175.29 174.54 1zkk s PHE 236 N -0.99 2.61 0.26 1.67 0.08 -0.62 -4.99 117.98 116.00 1zkk s PHE 236 Ca 0.48 -0.57 -0.06 0.00 0.12 0.00 0.00 56.93 56.90 1zkk s PHE 236 Cb -0.36 -1.68 -0.06 0.00 -0.57 0.00 0.00 43.02 40.36 1zkk s PHE 236 CO 0.46 -0.12 0.53 -1.12 -0.10 0.00 0.00 175.22 174.87 1zkk s SER 237 N -0.15 6.48 0.03 1.36 0.01 -1.26 -0.05 113.70 120.12 1zkk s SER 237 Ca -0.02 0.73 -0.37 0.00 1.31 0.00 0.00 55.95 57.59 1zkk s SER 237 Cb -0.14 -2.15 -0.17 0.00 0.21 0.00 0.00 66.02 63.78 1zkk s SER 237 CO 0.04 -0.15 1.39 -1.14 0.41 0.00 0.00 173.24 173.79 1zkk n ARG 238 N -0.69 1.11 0.00 12.44 0.63 -1.22 -1.06 116.66 127.87 1zkk n ARG 238 Ca -0.01 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1zkk n ARG 238 Cb 0.53 -2.05 0.00 0.00 0.45 0.00 0.00 32.46 31.40 1zkk n ARG 238 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zkk n GLY 239 N 2.73 1.80 3.77 5.14 0.00 0.83 -4.97 105.19 114.49 1zkk n GLY 239 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1zkk n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zkk s ASP 240 N -1.78 6.63 0.20 1.61 1.01 -0.22 -4.63 116.67 119.50 1zkk s ASP 240 Ca 0.00 2.38 -0.33 0.00 0.71 0.00 0.00 52.55 55.32 1zkk s ASP 240 Cb 0.00 -2.62 -0.13 0.00 1.01 0.00 0.00 42.92 41.18 1zkk s ASP 240 CO 0.00 -0.60 1.60 0.33 0.21 0.00 0.00 175.17 176.71 1zkk n PHE 241 N 0.29 2.47 -0.03 4.23 7.35 -1.26 -0.81 117.46 129.69 1zkk n PHE 241 Ca 0.03 0.22 -0.04 0.00 -0.76 0.00 0.00 57.45 56.90 1zkk n PHE 241 Cb 0.46 -2.58 -0.01 0.00 0.35 0.00 0.00 39.48 37.69 1zkk n PHE 241 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1zkk n VAL 242 N 3.23 0.89 -3.53 -2.13 0.31 0.11 -4.86 118.33 112.36 1zkk n VAL 242 Ca 0.15 0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 64.62 1zkk n VAL 242 Cb 0.32 -1.85 -0.04 0.00 -0.91 0.00 0.00 33.84 31.35 1zkk n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zkk s VAL 243 N -2.03 0.00 0.40 2.52 0.11 -1.11 -4.80 120.40 115.49 1zkk s VAL 243 Ca -0.13 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.68 1zkk s VAL 243 Cb 0.02 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.77 1zkk s VAL 243 CO 0.19 0.00 1.02 -0.70 -3.33 0.00 0.00 175.10 172.28 1zkk s GLU 244 N -1.82 4.22 -0.95 1.54 2.12 -1.26 -0.25 118.70 122.28 1zkk s GLU 244 Ca -0.03 1.41 -0.22 0.00 0.36 0.00 0.00 54.97 56.49 1zkk s GLU 244 Cb -0.00 -2.50 0.07 0.00 0.26 0.00 0.00 34.13 31.96 1zkk s GLU 244 CO 0.01 -0.08 1.33 -0.47 -0.54 0.00 0.00 175.26 175.51 1zkk s TYR 245 N -1.75 2.65 -0.15 5.30 5.04 0.32 -3.97 117.35 124.79 1zkk s TYR 245 Ca 0.58 -0.88 -0.09 0.00 -2.44 0.00 0.00 57.07 54.24 1zkk s TYR 245 Cb -0.19 -4.57 -0.04 0.00 0.35 0.00 0.00 41.96 37.50 1zkk s TYR 245 CO 0.24 -1.83 0.15 -1.58 -1.34 0.00 0.00 175.55 171.19 1zkk s HIS 246 N 4.46 3.52 0.00 4.97 5.65 -1.26 -4.54 115.29 128.09 1zkk s HIS 246 Ca 0.41 0.47 0.00 0.00 0.25 0.00 0.00 55.06 56.18 1zkk s HIS 246 Cb -0.03 -2.05 0.00 0.00 -1.18 0.00 0.00 32.58 29.32 1zkk s HIS 246 CO -0.06 0.54 0.00 0.41 -0.65 0.00 0.00 174.74 174.97 1zkk n GLY 247 N 2.64 0.92 3.56 1.59 0.00 -1.26 -4.72 105.19 107.92 1zkk n GLY 247 Ca -0.18 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1zkk n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zkk s ASP 248 N 2.00 6.37 -0.15 1.61 1.01 -0.22 -4.81 116.67 122.48 1zkk s ASP 248 Ca 0.00 0.04 -0.29 0.00 0.71 0.00 0.00 52.55 53.01 1zkk s ASP 248 Cb 0.00 -2.30 -0.01 0.00 1.01 0.00 0.00 42.92 41.62 1zkk s ASP 248 CO 0.00 -0.56 1.12 -0.22 0.21 0.00 0.00 175.17 175.72 1zkk s LEU 249 N 2.58 4.19 0.19 1.23 2.96 -1.26 -0.48 118.68 128.09 1zkk s LEU 249 Ca 0.22 1.57 0.03 0.00 -0.22 0.00 0.00 54.13 55.73 1zkk s LEU 249 Cb -0.15 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1zkk s LEU 249 CO 0.14 -0.62 -0.01 0.27 -1.32 0.00 0.00 176.35 174.81 1zkk s ILE 250 N 2.80 0.83 0.55 6.68 -4.36 0.04 -4.98 121.20 122.76 1zkk s ILE 250 Ca 0.50 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.85 1zkk s ILE 250 Cb -0.19 -2.18 0.01 0.00 1.25 0.00 0.00 42.46 41.35 1zkk s ILE 250 CO 0.14 -0.44 0.83 -1.61 0.24 0.00 0.00 174.94 174.10 1zkk s GLU 251 N -3.89 2.85 0.26 0.37 2.02 -1.26 -0.68 118.70 118.37 1zkk s GLU 251 Ca 0.25 -0.27 -0.03 0.00 0.02 0.00 0.00 54.97 54.95 1zkk s GLU 251 Cb 0.06 -2.37 0.40 0.00 0.10 0.00 0.00 34.13 32.32 1zkk s GLU 251 CO 0.05 -0.62 1.86 0.97 0.02 0.00 0.00 175.26 177.54 1zkk h ILE 252 N -0.01 1.04 -0.46 -1.63 2.10 -1.74 -1.22 117.51 115.58 1zkk h ILE 252 Ca -0.45 -0.37 -0.13 0.00 1.08 0.00 0.00 64.86 64.99 1zkk h ILE 252 Cb 1.27 -0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 36.86 1zkk h ILE 252 CO 0.59 0.19 -0.23 0.71 -1.08 0.00 0.00 178.15 178.33 1zkk h THR 253 N 1.07 1.27 -0.68 2.19 1.35 -1.95 -0.60 112.91 115.56 1zkk h THR 253 Ca 0.42 -1.39 -0.07 0.00 -0.55 0.00 0.00 66.41 64.82 1zkk h THR 253 Cb 0.23 1.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1zkk h THR 253 CO -0.19 0.48 0.14 -0.78 -0.25 0.00 0.00 175.52 174.91 1zkk h ASP 254 N 0.82 1.06 -0.63 5.36 -0.00 -1.89 -2.30 116.42 118.83 1zkk h ASP 254 Ca 0.10 -0.25 0.07 0.00 -0.00 0.00 0.00 57.03 56.95 1zkk h ASP 254 Cb 0.81 -0.28 -0.06 0.00 -0.00 0.00 0.00 39.33 39.80 1zkk h ASP 254 CO 0.07 1.03 0.32 0.00 -0.00 0.00 0.00 179.24 180.66 1zkk h ALA 255 N 1.06 0.84 -0.75 -0.78 0.00 -0.78 0.07 119.26 118.91 1zkk h ALA 255 Ca 0.21 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1zkk h ALA 255 Cb 0.41 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1zkk h ALA 255 CO 0.01 -0.05 0.32 0.87 0.00 0.00 0.00 179.25 180.40 1zkk h LYS 256 N 0.57 1.10 -0.38 0.00 1.57 -0.92 0.18 116.57 118.68 1zkk h LYS 256 Ca 0.29 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1zkk h LYS 256 Cb 0.25 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1zkk h LYS 256 CO -0.22 0.87 0.22 0.87 -0.57 0.00 0.00 179.45 180.62 1zkk h LYS 257 N 1.08 0.53 -0.66 3.15 1.57 -0.77 -2.76 116.57 118.71 1zkk h LYS 257 Ca 0.26 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1zkk h LYS 257 Cb 0.17 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1zkk h LYS 257 CO -0.03 0.42 0.14 0.00 -0.57 0.00 0.00 179.45 179.41 1zkk h ARG 258 N 0.50 1.07 -0.54 3.15 3.08 -0.47 -2.52 114.38 118.65 1zkk h ARG 258 Ca 0.14 -0.27 0.10 0.00 0.07 0.00 0.00 59.98 60.02 1zkk h ARG 258 Cb 0.04 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 29.88 1zkk h ARG 258 CO -0.02 0.97 0.08 0.93 -1.07 0.00 0.00 179.97 180.85 1zkk h GLU 259 N 0.99 0.20 -0.32 0.04 4.39 -0.84 0.32 114.58 119.36 1zkk h GLU 259 Ca 0.20 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.78 1zkk h GLU 259 Cb 0.40 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1zkk h GLU 259 CO 0.01 0.13 -0.24 0.00 -1.16 0.00 0.00 179.01 177.75 1zkk h ALA 260 N 1.44 0.98 -0.13 3.43 0.00 -1.26 0.39 119.26 124.11 1zkk h ALA 260 Ca 0.28 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1zkk h ALA 260 Cb 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zkk h ALA 260 CO -0.39 0.60 -0.13 -0.07 0.00 0.00 0.00 179.25 179.26 1zkk h LEU 261 N 0.55 0.33 -1.40 0.00 3.38 -0.98 -3.17 115.31 114.02 1zkk h LEU 261 Ca 0.08 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1zkk h LEU 261 Cb 0.71 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1zkk h LEU 261 CO 0.05 0.75 0.37 1.88 0.09 0.00 0.00 178.44 181.58 1zkk h TYR 262 N -0.08 0.74 0.00 1.13 0.05 -0.18 -2.21 116.97 116.42 1zkk h TYR 262 Ca 0.02 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1zkk h TYR 262 Cb 0.66 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 1zkk h TYR 262 CO 0.09 0.48 -0.02 0.00 -1.05 0.00 0.00 178.16 177.66 1zkk h ALA 263 N 1.62 1.08 0.00 3.88 0.00 -0.89 -1.26 119.26 123.69 1zkk h ALA 263 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1zkk h ALA 263 Cb -0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zkk h ALA 263 CO -0.04 0.02 -0.14 1.96 0.00 0.00 0.00 179.25 181.05 1zkk h GLN 264 N 0.00 0.00 -4.22 0.00 4.20 -1.41 -3.38 115.11 110.31 1zkk h GLN 264 Ca -0.00 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 58.07 1zkk h GLN 264 Cb 0.16 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.54 1zkk h GLN 264 CO 0.00 0.14 -0.71 0.34 -0.67 0.00 0.00 178.83 177.93 1zkk s ASP 265 N -6.29 4.53 0.35 1.46 -1.08 -0.48 -4.98 116.67 110.18 1zkk s ASP 265 Ca -0.03 -2.26 0.21 0.00 -0.52 0.00 0.00 52.55 49.95 1zkk s ASP 265 Cb 0.13 -1.49 1.14 0.00 -1.46 0.00 0.00 42.92 41.24 1zkk s ASP 265 CO 0.60 -0.35 1.62 1.55 0.52 0.00 0.00 175.17 179.11 1zkk h PRO 266 N 7.44 0.00 -0.00 4.34 0.13 -1.77 -1.42 132.00 140.72 1zkk h PRO 266 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1zkk h PRO 266 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1zkk h PRO 266 CO 0.54 0.00 -0.08 -1.13 -0.23 0.00 0.00 178.00 177.10 1zkk n SER 267 N -2.27 0.13 0.06 1.44 3.41 -1.26 -4.41 113.62 110.72 1zkk n SER 267 Ca -0.01 0.08 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 1zkk n SER 267 Cb 0.12 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 1zkk n SER 267 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1zkk h THR 268 N 0.09 0.77 0.00 6.66 2.02 -1.54 -3.49 112.91 117.41 1zkk h THR 268 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zkk h THR 268 Cb 0.42 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1zkk h THR 268 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zkk n GLY 269 N -1.22 1.00 3.17 2.16 0.00 -1.26 -4.99 105.19 104.06 1zkk n GLY 269 Ca -0.06 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 1zkk n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkk n TYR 271 N 4.68 0.00 -3.37 0.00 4.01 -1.26 -5.05 117.16 116.16 1zkk n TYR 271 Ca -0.07 -0.40 -0.38 0.00 -0.16 0.00 0.00 57.90 56.89 1zkk n TYR 271 Cb 0.42 -0.06 -0.06 0.00 -0.31 0.00 0.00 39.34 39.33 1zkk n TYR 271 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1zkk s MET 272 N -0.99 4.28 -0.26 -0.72 -1.94 -1.26 -1.55 119.30 116.86 1zkk s MET 272 Ca 0.07 0.39 0.01 0.00 -1.71 0.00 0.00 55.69 54.44 1zkk s MET 272 Cb 0.06 -3.41 0.07 0.00 2.01 0.00 0.00 34.83 33.56 1zkk s MET 272 CO 0.01 0.24 -0.02 -0.47 -0.01 0.00 0.00 175.02 174.77 1zkk s TYR 273 N 0.38 2.48 0.22 -0.03 6.14 -0.24 -4.97 117.35 121.33 1zkk s TYR 273 Ca 0.24 -1.92 -0.16 0.00 0.64 0.00 0.00 57.07 55.87 1zkk s TYR 273 Cb -0.15 -1.78 -0.08 0.00 0.42 0.00 0.00 41.96 40.37 1zkk s TYR 273 CO 0.10 -0.81 0.65 0.71 0.64 0.00 0.00 175.55 176.84 1zkk s TYR 274 N 1.36 3.57 0.21 4.97 2.02 -1.26 -0.58 117.35 127.64 1zkk s TYR 274 Ca -0.01 1.21 -0.23 0.00 -0.37 0.00 0.00 57.07 57.67 1zkk s TYR 274 Cb -0.19 -2.49 0.04 0.00 -0.40 0.00 0.00 41.96 38.93 1zkk s TYR 274 CO -0.09 0.32 0.79 -0.59 -1.57 0.00 0.00 175.55 174.41 1zkk s PHE 275 N -1.61 -0.22 -0.05 2.71 -0.12 -0.52 -4.98 117.98 113.19 1zkk s PHE 275 Ca 0.44 -0.14 0.01 0.00 -0.05 0.00 0.00 56.93 57.18 1zkk s PHE 275 Cb -0.15 0.66 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 1zkk s PHE 275 CO 0.20 -1.02 -0.03 -0.65 -0.05 0.00 0.00 175.22 173.67 1zkk s GLN 276 N -3.65 2.80 -0.18 1.99 -1.52 -1.26 -0.52 119.66 117.32 1zkk s GLN 276 Ca 0.10 -0.55 -0.08 0.00 -1.95 0.00 0.00 55.36 52.88 1zkk s GLN 276 Cb -0.04 -2.66 0.07 0.00 -0.22 0.00 0.00 33.01 30.16 1zkk s GLN 276 CO 0.02 0.66 0.41 -0.47 -0.25 0.00 0.00 175.29 175.66 1zkk s TYR 277 N -0.93 -0.68 -1.44 0.91 5.04 0.12 -4.95 117.35 115.42 1zkk s TYR 277 Ca 0.15 1.38 -0.02 0.00 -2.44 0.00 0.00 57.07 56.14 1zkk s TYR 277 Cb -0.11 0.28 0.02 0.00 0.35 0.00 0.00 41.96 42.49 1zkk s TYR 277 CO 0.05 -0.40 0.47 1.28 -1.34 0.00 0.00 175.55 175.61 1zkk n LEU 278 N 4.74 -2.19 -0.65 6.97 4.77 -1.26 -1.48 117.00 127.90 1zkk n LEU 278 Ca -0.17 -1.00 -0.09 0.00 -0.03 0.00 0.00 56.01 54.72 1zkk n LEU 278 Cb 0.53 -2.22 -0.04 0.00 -2.33 0.00 0.00 43.42 39.36 1zkk n LEU 278 CO 0.05 0.42 -0.08 -1.20 -1.33 0.00 0.00 177.39 175.24 1zkk n SER 279 N -2.95 -4.41 -4.23 -1.43 7.64 -1.26 -5.00 113.62 101.98 1zkk n SER 279 Ca -0.26 0.21 -0.15 0.00 1.01 0.00 0.00 58.87 59.68 1zkk n SER 279 Cb 0.66 -2.66 -0.10 0.00 -1.01 0.00 0.00 64.21 61.09 1zkk n SER 279 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1zkk s LYS 280 N -2.50 0.99 -0.19 1.43 -0.14 -0.55 -5.14 119.74 113.64 1zkk s LYS 280 Ca 0.00 -1.32 -0.09 0.00 -1.36 0.00 0.00 55.97 53.19 1zkk s LYS 280 Cb 0.00 -0.64 -0.05 0.00 -1.68 0.00 0.00 37.83 35.46 1zkk s LYS 280 CO 0.00 0.09 0.12 0.99 -0.76 0.00 0.00 175.35 175.80 1zkk s THR 281 N -2.85 5.35 0.42 2.17 2.01 -1.26 -0.70 115.64 120.77 1zkk s THR 281 Ca 0.12 0.17 0.05 0.00 0.31 0.00 0.00 61.69 62.33 1zkk s THR 281 Cb -0.00 -3.43 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 1zkk s THR 281 CO 0.01 0.47 0.03 -0.31 -0.69 0.00 0.00 174.62 174.12 1zkk s TYR 282 N 0.18 2.22 -0.08 4.92 2.02 0.32 -2.13 117.35 124.80 1zkk s TYR 282 Ca 0.08 -0.83 -0.04 0.00 -0.37 0.00 0.00 57.07 55.91 1zkk s TYR 282 Cb -0.11 -1.60 0.04 0.00 -0.40 0.00 0.00 41.96 39.88 1zkk s TYR 282 CO -0.01 0.26 0.19 0.00 -1.57 0.00 0.00 175.55 174.42 1zkk s VAL 284 N 1.01 4.60 -0.64 0.00 1.01 0.26 -0.78 120.40 125.86 1zkk s VAL 284 Ca -0.08 0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 1zkk s VAL 284 Cb -0.09 -4.41 0.08 0.00 0.00 0.00 0.00 36.38 31.95 1zkk s VAL 284 CO -0.06 -0.93 0.91 -0.62 0.00 0.00 0.00 175.10 174.40 1zkk s ASP 285 N 2.65 6.18 -0.43 3.32 2.15 0.37 -1.08 116.67 129.84 1zkk s ASP 285 Ca 0.25 -1.07 0.05 0.00 0.43 0.00 0.00 52.55 52.21 1zkk s ASP 285 Cb -0.15 -2.39 0.66 0.00 -0.30 0.00 0.00 42.92 40.74 1zkk s ASP 285 CO 0.17 -1.37 1.87 0.00 -0.17 0.00 0.00 175.17 175.68 1zkk n ALA 286 N 7.42 5.41 -0.32 3.66 0.00 -0.60 -1.05 120.51 135.03 1zkk n ALA 286 Ca -0.05 -2.87 -0.04 0.00 0.00 0.00 0.00 53.44 50.48 1zkk n ALA 286 Cb 0.45 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.61 1zkk n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zkk h THR 287 N 1.14 1.23 -3.16 0.00 2.02 -1.91 -3.43 112.91 108.82 1zkk h THR 287 Ca 0.57 -0.49 -0.53 0.00 0.77 0.00 0.00 66.41 66.73 1zkk h THR 287 Cb 2.73 0.01 0.05 0.00 -1.74 0.00 0.00 68.15 69.20 1zkk h THR 287 CO 1.02 0.24 0.79 -0.60 0.37 0.00 0.00 175.52 177.34 1zkk s ARG 288 N -6.01 4.26 -0.24 6.66 3.52 -1.26 -4.90 118.95 120.97 1zkk s ARG 288 Ca -0.13 2.29 -0.29 0.00 -0.13 0.00 0.00 55.73 57.47 1zkk s ARG 288 Cb 0.16 -3.14 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1zkk s ARG 288 CO 0.81 -0.48 1.44 -1.21 -0.81 0.00 0.00 175.30 175.05 1zkk s GLU 289 N 0.29 3.90 0.27 5.12 0.41 -1.26 -4.98 118.70 122.45 1zkk s GLU 289 Ca 0.63 1.50 0.01 0.00 -0.41 0.00 0.00 54.97 56.70 1zkk s GLU 289 Cb -0.42 -3.94 -0.00 0.00 -1.78 0.00 0.00 34.13 27.99 1zkk s GLU 289 CO 0.38 -1.14 0.03 0.25 -0.49 0.00 0.00 175.26 174.28 1zkk n THR 290 N 6.18 0.00 1.42 3.63 -2.24 -1.26 -5.03 114.28 116.98 1zkk n THR 290 Ca 0.16 -1.37 0.09 0.00 -2.27 0.00 0.00 64.05 60.67 1zkk n THR 290 Cb 0.46 0.34 0.39 0.00 -2.10 0.00 0.00 70.33 69.42 1zkk n THR 290 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1zkk n ASN 291 N -1.36 1.21 -4.80 3.42 6.94 -1.26 -4.93 115.26 114.48 1zkk n ASN 291 Ca -0.09 -1.67 -0.36 0.00 -0.02 0.00 0.00 54.58 52.44 1zkk n ASN 291 Cb 0.36 -0.09 -0.06 0.00 -2.36 0.00 0.00 39.78 37.63 1zkk n ASN 291 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1zkk s ARG 292 N -1.83 4.40 -0.01 -3.83 1.81 -1.26 -4.99 118.95 113.24 1zkk s ARG 292 Ca 0.29 1.14 0.21 0.00 -1.72 0.00 0.00 55.73 55.65 1zkk s ARG 292 Cb 0.15 -2.68 -0.26 0.00 -0.45 0.00 0.00 34.95 31.72 1zkk s ARG 292 CO 0.23 0.24 0.54 1.28 -0.68 0.00 0.00 175.30 176.92 1zkk n LEU 293 N 0.31 0.20 -0.33 2.53 4.77 -1.26 -4.38 117.00 118.84 1zkk n LEU 293 Ca 0.02 0.08 0.01 0.00 -0.03 0.00 0.00 56.01 56.10 1zkk n LEU 293 Cb 0.51 0.06 0.19 0.00 -2.33 0.00 0.00 43.42 41.85 1zkk n LEU 293 CO 0.43 0.04 1.27 1.23 -1.33 0.00 0.00 177.39 179.03 1zkk h GLY 294 N 3.98 1.37 2.00 -0.72 0.00 -1.92 -0.30 103.07 107.48 1zkk h GLY 294 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1zkk h GLY 294 CO 0.01 0.39 0.00 0.07 0.00 0.00 0.00 176.54 177.00 1zkk h ARG 295 N 1.17 0.00 -0.02 4.80 0.11 -1.85 -2.35 114.38 116.24 1zkk h ARG 295 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 1zkk h ARG 295 Cb 0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.12 1zkk h ARG 295 CO -0.12 0.00 -0.19 1.28 0.10 0.00 0.00 179.97 181.04 1zkk n LEU 296 N -2.42 2.49 -4.72 0.08 4.77 -0.13 -4.95 117.00 112.12 1zkk n LEU 296 Ca -0.01 -0.86 -0.42 0.00 -0.03 0.00 0.00 56.01 54.70 1zkk n LEU 296 Cb 0.11 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1zkk n LEU 296 CO 0.15 0.43 0.76 -0.63 -1.33 0.00 0.00 177.39 176.77 1zkk s ILE 297 N -2.20 4.37 0.79 -0.08 1.01 -0.89 -4.10 121.20 120.10 1zkk s ILE 297 Ca 0.25 1.81 -0.08 0.00 0.00 0.00 0.00 60.65 62.63 1zkk s ILE 297 Cb 0.19 -4.16 0.12 0.00 0.01 0.00 0.00 42.46 38.62 1zkk s ILE 297 CO 0.41 0.20 1.11 0.20 0.00 0.00 0.00 174.94 176.86 1zkk s ASN 298 N 0.60 4.21 -0.01 3.58 0.01 -1.25 -4.90 114.94 117.18 1zkk s ASN 298 Ca 0.52 0.23 -0.11 0.00 -0.71 0.00 0.00 52.86 52.80 1zkk s ASN 298 Cb -0.25 -0.64 -0.05 0.00 0.41 0.00 0.00 41.25 40.71 1zkk s ASN 298 CO 0.30 -2.00 0.33 -2.28 -1.51 0.00 0.00 177.10 171.94 1zkk s HIS 299 N -3.42 3.66 -0.03 2.20 5.65 -1.26 -2.23 115.29 119.86 1zkk s HIS 299 Ca 0.66 0.80 -0.24 0.00 0.25 0.00 0.00 55.06 56.53 1zkk s HIS 299 Cb -0.08 -2.15 0.05 0.00 -1.18 0.00 0.00 32.58 29.22 1zkk s HIS 299 CO 0.47 0.64 0.53 0.45 -0.65 0.00 0.00 174.74 176.18 1zkk s SER 300 N -1.25 -0.47 0.00 9.88 0.15 -0.34 -4.82 113.70 116.86 1zkk s SER 300 Ca 0.24 0.45 0.27 0.00 0.70 0.00 0.00 55.95 57.60 1zkk s SER 300 Cb -0.15 0.45 0.81 0.00 -1.71 0.00 0.00 66.02 65.42 1zkk s SER 300 CO 0.12 -0.55 1.63 0.29 1.20 0.00 0.00 173.24 175.93 1zkk n LYS 301 N 1.04 0.04 -2.61 5.44 5.02 -1.08 -2.34 118.16 123.67 1zkk n LYS 301 Ca -0.20 -0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 55.81 1zkk n LYS 301 Cb 0.57 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1zkk n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zkk n GLY 303 N -0.39 -0.79 0.00 0.00 0.00 -1.25 -5.04 105.19 97.72 1zkk n GLY 303 Ca 0.35 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1zkk n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zkk n ASN 304 N -2.17 0.86 -4.25 1.61 0.23 -0.11 -4.92 115.26 106.51 1zkk n ASN 304 Ca 0.00 -1.26 -0.21 0.00 -0.53 0.00 0.00 54.58 52.58 1zkk n ASN 304 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 1zkk n ASN 304 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zkk s GLN 306 N -1.96 1.92 0.10 0.00 2.00 0.34 -4.50 119.66 117.56 1zkk s GLN 306 Ca 0.04 -0.61 -0.24 0.00 -2.00 0.00 0.00 55.36 52.55 1zkk s GLN 306 Cb -0.09 -1.62 -0.07 0.00 0.80 0.00 0.00 33.01 32.03 1zkk s GLN 306 CO 0.04 0.21 0.74 0.99 -0.50 0.00 0.00 175.29 176.76 1zkk s THR 307 N 0.16 4.56 0.05 -0.34 2.01 -1.26 -1.00 115.64 119.83 1zkk s THR 307 Ca -0.07 1.60 0.04 0.00 0.31 0.00 0.00 61.69 63.56 1zkk s THR 307 Cb -0.13 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 1zkk s THR 307 CO 0.03 0.47 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.78 1zkk s LYS 308 N -0.71 0.68 0.01 4.92 -0.14 0.58 -4.97 119.74 120.11 1zkk s LYS 308 Ca 0.36 -0.81 -0.26 0.00 -1.36 0.00 0.00 55.97 53.90 1zkk s LYS 308 Cb -0.22 -0.58 -0.05 0.00 -1.68 0.00 0.00 37.83 35.31 1zkk s LYS 308 CO 0.24 0.13 0.80 -1.17 -0.76 0.00 0.00 175.35 174.58 1zkk s LEU 309 N -1.53 4.41 -0.15 3.17 2.96 -1.26 -0.83 118.68 125.44 1zkk s LEU 309 Ca -0.05 1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 55.28 1zkk s LEU 309 Cb -0.09 -3.27 0.05 0.00 0.50 0.00 0.00 46.19 43.37 1zkk s LEU 309 CO 0.01 -0.07 0.02 -2.28 -1.32 0.00 0.00 176.35 172.71 1zkk s HIS 310 N 0.34 0.95 0.08 5.38 5.65 0.33 -4.96 115.29 123.06 1zkk s HIS 310 Ca 0.41 -0.65 -0.01 0.00 0.25 0.00 0.00 55.06 55.06 1zkk s HIS 310 Cb -0.20 -0.97 -0.04 0.00 -1.18 0.00 0.00 32.58 30.18 1zkk s HIS 310 CO 0.23 -0.52 0.25 0.16 -0.65 0.00 0.00 174.74 174.21 1zkk s ASP 311 N 1.88 6.39 -0.16 9.88 -4.77 -1.26 -0.96 116.67 127.67 1zkk s ASP 311 Ca 0.01 0.36 -0.01 0.00 -3.30 0.00 0.00 52.55 49.60 1zkk s ASP 311 Cb -0.15 -2.00 0.05 0.00 -1.09 0.00 0.00 42.92 39.73 1zkk s ASP 311 CO -0.07 0.14 -0.01 -0.63 0.70 0.00 0.00 175.17 175.30 1zkk s ILE 312 N -1.54 0.78 -1.49 2.11 1.01 0.10 -4.84 121.20 117.34 1zkk s ILE 312 Ca 0.36 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 1zkk s ILE 312 Cb -0.13 -1.08 0.05 0.00 0.01 0.00 0.00 42.46 41.30 1zkk s ILE 312 CO 0.27 0.01 0.55 0.47 0.00 0.00 0.00 174.94 176.24 1zkk n ASP 313 N 4.98 -1.35 0.00 3.58 10.43 -1.26 -0.67 116.55 132.25 1zkk n ASP 313 Ca -0.10 -0.99 0.00 0.00 2.57 0.00 0.00 54.79 56.27 1zkk n ASP 313 Cb 0.48 -3.04 0.00 0.00 1.84 0.00 0.00 41.12 40.40 1zkk n ASP 313 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zkk n GLY 314 N -1.82 0.63 3.45 0.44 0.00 -1.26 -5.01 105.19 101.61 1zkk n GLY 314 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1zkk n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkk s VAL 315 N -2.65 4.33 0.30 1.61 1.01 0.15 -5.09 120.40 120.06 1zkk s VAL 315 Ca 0.00 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 1zkk s VAL 315 Cb 0.00 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 1zkk s VAL 315 CO 0.00 0.32 0.95 -2.16 0.00 0.00 0.00 175.10 174.21 1zkk s PRO 316 N 1.62 4.66 0.03 2.72 0.04 -1.26 -0.72 135.00 142.09 1zkk s PRO 316 Ca 0.06 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.54 1zkk s PRO 316 Cb -0.15 -2.94 -0.02 0.00 0.04 0.00 0.00 34.50 31.42 1zkk s PRO 316 CO 0.04 0.35 -0.16 -1.01 0.04 0.00 0.00 177.00 176.26 1zkk s HIS 317 N -1.48 1.37 -0.22 0.56 3.76 -0.13 -4.96 115.29 114.18 1zkk s HIS 317 Ca 0.47 -0.34 -0.12 0.00 -0.15 0.00 0.00 55.06 54.92 1zkk s HIS 317 Cb -0.21 -0.82 -0.05 0.00 1.11 0.00 0.00 32.58 32.61 1zkk s HIS 317 CO 0.26 0.04 0.24 -0.51 -0.85 0.00 0.00 174.74 173.93 1zkk s LEU 318 N -1.02 4.14 0.08 0.89 1.43 -1.26 -0.51 118.68 122.42 1zkk s LEU 318 Ca 0.03 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 1zkk s LEU 318 Cb -0.08 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 1zkk s LEU 318 CO 0.01 0.03 -0.21 0.27 0.23 0.00 0.00 176.35 176.68 1zkk s ILE 319 N 1.06 1.73 -0.19 -0.59 -4.36 -0.01 -0.52 121.20 118.32 1zkk s ILE 319 Ca 0.12 -1.42 -0.09 0.00 -0.26 0.00 0.00 60.65 59.00 1zkk s ILE 319 Cb -0.14 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 1zkk s ILE 319 CO 0.05 0.06 0.11 -0.76 0.24 0.00 0.00 174.94 174.64 1zkk s LEU 320 N -1.62 4.09 0.14 0.37 1.02 0.65 -0.31 118.68 123.03 1zkk s LEU 320 Ca 0.07 0.20 0.11 0.00 0.02 0.00 0.00 54.13 54.53 1zkk s LEU 320 Cb -0.10 -2.05 -0.04 0.00 0.02 0.00 0.00 46.19 44.03 1zkk s LEU 320 CO 0.03 0.20 -0.26 0.27 0.02 0.00 0.00 176.35 176.61 1zkk s ILE 321 N 0.24 2.30 0.14 -0.59 -4.36 -0.17 -0.71 121.20 118.05 1zkk s ILE 321 Ca 0.07 -1.77 -0.31 0.00 -0.26 0.00 0.00 60.65 58.38 1zkk s ILE 321 Cb -0.11 -2.03 -0.08 0.00 1.25 0.00 0.00 42.46 41.48 1zkk s ILE 321 CO -0.01 0.07 1.41 0.00 0.24 0.00 0.00 174.94 176.65 1zkk s ALA 322 N -1.12 3.61 -1.75 2.27 0.00 0.01 -0.50 121.76 124.29 1zkk s ALA 322 Ca 0.15 1.17 0.25 0.00 0.00 0.00 0.00 51.96 53.52 1zkk s ALA 322 Cb -0.10 -3.54 0.39 0.00 0.00 0.00 0.00 23.12 19.87 1zkk s ALA 322 CO 0.07 -0.64 1.33 -1.13 0.00 0.00 0.00 175.76 175.39 1zkk n SER 323 N 3.73 1.35 -3.66 0.00 3.41 0.56 -0.12 113.62 118.88 1zkk n SER 323 Ca 0.11 -1.08 -0.09 0.00 -0.26 0.00 0.00 58.87 57.56 1zkk n SER 323 Cb 0.42 0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 1zkk n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zkk s ARG 324 N -2.57 1.82 0.22 4.33 1.70 -1.25 -4.86 118.95 118.33 1zkk s ARG 324 Ca 0.20 -1.23 -0.31 0.00 -0.47 0.00 0.00 55.73 53.93 1zkk s ARG 324 Cb 0.18 0.56 -0.10 0.00 -0.57 0.00 0.00 34.95 35.02 1zkk s ARG 324 CO 0.58 -0.81 1.51 -0.51 -1.08 0.00 0.00 175.30 174.99 1zkk s ASP 325 N -3.01 6.60 -0.17 -2.89 1.01 -1.26 -3.44 116.67 113.51 1zkk s ASP 325 Ca 0.17 2.67 -0.01 0.00 0.71 0.00 0.00 52.55 56.09 1zkk s ASP 325 Cb -0.04 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 1zkk s ASP 325 CO 0.10 -0.77 -0.10 -0.63 0.21 0.00 0.00 175.17 173.97 1zkk s ILE 326 N 0.47 3.10 0.27 0.77 1.01 0.93 -4.93 121.20 122.82 1zkk s ILE 326 Ca 0.64 -0.62 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 1zkk s ILE 326 Cb -0.43 -2.34 -0.09 0.00 0.01 0.00 0.00 42.46 39.61 1zkk s ILE 326 CO 0.39 0.49 0.75 0.00 0.00 0.00 0.00 174.94 176.57 1zkk s ALA 327 N 0.82 3.36 0.23 9.38 0.00 -1.26 -1.59 121.76 132.70 1zkk s ALA 327 Ca -0.04 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.77 1zkk s ALA 327 Cb -0.15 -2.83 -0.14 0.00 0.00 0.00 0.00 23.12 19.99 1zkk s ALA 327 CO 0.01 0.31 1.17 0.00 0.00 0.00 0.00 175.76 177.25 1zkk n ALA 328 N 0.27 -0.08 0.00 0.00 0.00 -1.25 -1.89 120.51 117.56 1zkk n ALA 328 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1zkk n ALA 328 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1zkk n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkk n GLY 329 N 1.72 3.09 3.77 0.00 0.00 0.67 -4.99 105.19 109.44 1zkk n GLY 329 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1zkk n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zkk s GLU 330 N -0.86 3.98 0.13 1.61 2.02 -0.79 -4.71 118.70 120.07 1zkk s GLU 330 Ca 0.00 1.79 -0.30 0.00 0.02 0.00 0.00 54.97 56.48 1zkk s GLU 330 Cb 0.00 -2.58 -0.07 0.00 0.10 0.00 0.00 34.13 31.58 1zkk s GLU 330 CO 0.00 -0.37 1.19 -2.00 0.02 0.00 0.00 175.26 174.10 1zkk s GLU 331 N -2.43 4.48 0.20 1.61 2.12 -1.26 -1.01 118.70 122.40 1zkk s GLU 331 Ca 0.59 1.80 -0.30 0.00 0.36 0.00 0.00 54.97 57.43 1zkk s GLU 331 Cb -0.29 -3.30 -0.08 0.00 0.26 0.00 0.00 34.13 30.72 1zkk s GLU 331 CO 0.36 -0.14 1.20 -0.51 -0.54 0.00 0.00 175.26 175.62 1zkk s LEU 332 N 0.36 4.46 -0.08 2.70 1.43 0.16 -4.87 118.68 122.85 1zkk s LEU 332 Ca 0.55 2.26 -0.13 0.00 -1.03 0.00 0.00 54.13 55.78 1zkk s LEU 332 Cb -0.31 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.33 1zkk s LEU 332 CO 0.33 -0.36 0.32 -0.76 0.23 0.00 0.00 176.35 176.11 1zkk s LEU 333 N -0.42 0.78 0.20 1.79 1.43 -1.26 -3.91 118.68 117.29 1zkk s LEU 333 Ca 0.52 0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 53.98 1zkk s LEU 333 Cb -0.33 1.20 -0.03 0.00 0.03 0.00 0.00 46.19 47.07 1zkk s LEU 333 CO 0.38 -0.26 0.23 -0.72 0.23 0.00 0.00 176.35 176.21 1zkk s TYR 334 N -0.49 0.84 -0.37 0.29 -0.85 -0.94 -0.94 117.35 114.89 1zkk s TYR 334 Ca -0.06 -1.13 -0.25 0.00 -0.52 0.00 0.00 57.07 55.11 1zkk s TYR 334 Cb -0.04 -0.30 0.01 0.00 0.38 0.00 0.00 41.96 42.02 1zkk s TYR 334 CO 0.02 -0.73 0.89 0.34 -1.52 0.00 0.00 175.55 174.55 1zkk s ASP 335 N -3.09 6.65 0.62 -0.18 -1.08 -0.99 -1.20 116.67 117.41 1zkk s ASP 335 Ca 0.31 0.53 0.39 0.00 -0.52 0.00 0.00 52.55 53.26 1zkk s ASP 335 Cb 0.05 -2.45 2.09 0.00 -1.46 0.00 0.00 42.92 41.15 1zkk s ASP 335 CO 0.09 -0.83 2.27 1.88 0.52 0.00 0.00 175.17 179.10 1zkk h TYR 336 N 8.48 0.00 0.00 -5.34 -1.99 -1.92 -3.47 116.97 112.73 1zkk h TYR 336 Ca -0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1zkk h TYR 336 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1zkk h TYR 336 CO 0.82 0.01 0.00 0.41 -0.00 0.00 0.00 178.16 179.41 1zkk n GLY 337 N -0.93 2.34 3.59 3.88 0.00 -1.26 -4.97 105.19 107.83 1zkk n GLY 337 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1zkk n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zkk s ASP 338 N -3.66 6.58 0.00 1.61 -1.08 -1.26 -4.85 116.67 114.02 1zkk s ASP 338 Ca 0.00 0.34 0.12 0.00 -0.52 0.00 0.00 52.55 52.49 1zkk s ASP 338 Cb 0.00 -2.52 0.15 0.00 -1.46 0.00 0.00 42.92 39.09 1zkk s ASP 338 CO 0.00 -1.20 0.97 0.54 0.52 0.00 0.00 175.17 176.01 1zkk n ARG 339 N 7.64 1.16 -1.93 4.34 5.12 -1.26 -4.83 116.66 126.90 1zkk n ARG 339 Ca 0.10 -1.42 -0.42 0.00 -1.93 0.00 0.00 57.85 54.18 1zkk n ARG 339 Cb 0.49 -1.25 -0.03 0.00 -1.16 0.00 0.00 32.46 30.51 1zkk n ARG 339 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zkk s SER 340 N -1.04 6.57 0.32 0.55 1.04 -1.26 -4.85 113.70 115.03 1zkk s SER 340 Ca 0.17 2.69 0.07 0.00 0.48 0.00 0.00 55.95 59.36 1zkk s SER 340 Cb 0.11 -2.61 0.88 0.00 0.10 0.00 0.00 66.02 64.50 1zkk s SER 340 CO 0.16 -0.80 1.61 0.50 0.98 0.00 0.00 173.24 175.69 1zkk h LYS 341 N 5.87 0.11 -0.46 4.02 3.64 -1.99 -0.69 116.57 127.07 1zkk h LYS 341 Ca -0.44 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 58.85 1zkk h LYS 341 Cb 1.21 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1zkk h LYS 341 CO 0.85 0.07 -0.01 0.00 -2.27 0.00 0.00 179.45 178.09 1zkk h ALA 342 N 1.90 0.62 -0.59 5.00 0.00 -2.00 -1.45 119.26 122.74 1zkk h ALA 342 Ca 0.64 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1zkk h ALA 342 Cb 1.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1zkk h ALA 342 CO -0.76 0.43 0.05 0.77 0.00 0.00 0.00 179.25 179.74 1zkk h SER 343 N 0.67 0.98 -0.10 0.00 0.02 -1.55 -2.54 113.55 111.03 1zkk h SER 343 Ca 0.13 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 1zkk h SER 343 Cb 0.52 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1zkk h SER 343 CO 0.03 1.02 -0.28 0.40 -1.14 0.00 0.00 176.83 176.86 1zkk h ILE 344 N 0.91 1.28 -0.50 3.27 2.04 -1.07 0.29 117.51 123.73 1zkk h ILE 344 Ca 0.17 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 1zkk h ILE 344 Cb 0.49 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1zkk h ILE 344 CO 0.02 0.43 0.19 -0.08 0.00 0.00 0.00 178.15 178.71 1zkk h GLU 345 N 0.48 0.75 0.00 2.37 4.57 -1.20 -2.65 114.58 118.90 1zkk h GLU 345 Ca 0.06 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 58.01 1zkk h GLU 345 Cb 0.74 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1zkk h GLU 345 CO 0.06 0.68 -0.44 0.00 -1.18 0.00 0.00 179.01 178.13 1zkk h ALA 346 N 1.04 0.75 -2.21 2.92 0.00 -1.17 -3.39 119.26 117.20 1zkk h ALA 346 Ca 0.17 -0.40 -0.58 0.00 0.00 0.00 0.00 54.91 54.10 1zkk h ALA 346 Cb 0.21 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 17.54 1zkk h ALA 346 CO -0.01 0.55 -1.01 0.72 0.00 0.00 0.00 179.25 179.49 1zkk n HIS 347 N -3.25 -0.38 0.30 0.00 8.25 0.10 -5.00 115.22 115.24 1zkk n HIS 347 Ca 0.02 -3.49 0.17 0.00 -0.26 0.00 0.00 57.72 54.16 1zkk n HIS 347 Cb 0.68 -0.08 0.97 0.00 1.12 0.00 0.00 29.99 32.67 1zkk n HIS 347 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1zkk h PRO 348 N 4.80 0.00 0.00 -0.41 0.11 -1.69 -0.82 132.00 134.00 1zkk h PRO 348 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1zkk h PRO 348 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1zkk h PRO 348 CO 0.44 0.02 0.00 0.11 -0.21 0.00 0.00 178.00 178.36 1zkk h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.95 -1.79 115.95 117.95 1zkk h TRP 349 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1zkk h TRP 349 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1zkk h TRP 349 CO 0.00 0.00 0.00 -0.07 -1.28 0.00 0.00 178.44 177.09 1zkk h LEU 350 N 0.00 0.00 -1.24 0.11 3.38 -1.48 -2.92 115.31 113.16 1zkk h LEU 350 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zkk h LEU 350 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zkk h LEU 350 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.64 1zkk h LYS 351 N 0.00 0.00 0.00 1.13 1.57 -1.54 -3.47 116.57 114.25 1zkk h LYS 351 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zkk h LYS 351 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1zkk h LYS 351 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60