#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcd s ALA 189 N 0.00 3.47 0.28 3.55 0.00 -1.26 -4.90 121.76 122.91 2zcd s ALA 189 Ca 0.00 1.13 -0.29 0.00 0.00 0.00 0.00 51.96 52.80 2zcd s ALA 189 Cb 0.00 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2zcd s ALA 189 CO 0.00 -0.47 1.24 -0.51 0.00 0.00 0.00 175.76 176.02 2zcd s LEU 190 N -1.50 4.46 0.76 0.00 1.02 -1.26 -5.02 118.68 117.14 2zcd s LEU 190 Ca 0.48 2.49 -0.11 0.00 0.02 0.00 0.00 54.13 57.01 2zcd s LEU 190 Cb -0.37 -3.63 0.05 0.00 0.02 0.00 0.00 46.19 42.26 2zcd s LEU 190 CO 0.48 -0.41 1.09 0.42 0.02 0.00 0.00 176.35 177.94 2zcd s THR 191 N -0.82 3.34 0.22 5.49 -4.23 -1.26 -4.86 115.64 113.53 2zcd s THR 191 Ca 0.50 0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 61.35 2zcd s THR 191 Cb -0.37 -3.23 0.18 0.00 1.34 0.00 0.00 72.50 70.43 2zcd s THR 191 CO 0.46 -0.57 1.89 0.50 -0.54 0.00 0.00 174.62 176.36 2zcd h LYS 192 N -0.93 1.07 -0.75 3.99 1.63 -1.99 -0.86 116.57 118.73 2zcd h LYS 192 Ca -0.46 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.31 2zcd h LYS 192 Cb 1.25 -0.24 -0.05 0.00 -0.60 0.00 0.00 32.23 32.59 2zcd h LYS 192 CO 0.60 0.71 0.47 0.77 -3.45 0.00 0.00 179.45 178.54 2zcd h SER 193 N 1.10 0.76 0.01 4.20 0.02 -1.99 0.64 113.55 118.29 2zcd h SER 193 Ca 0.30 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.15 2zcd h SER 193 Cb -0.12 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2zcd h SER 193 CO -0.07 0.52 -0.31 1.56 -1.14 0.00 0.00 176.83 177.39 2zcd h GLN 194 N 0.90 0.44 -0.29 3.45 4.20 -1.77 -1.66 115.11 120.39 2zcd h GLN 194 Ca 0.31 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 2zcd h GLN 194 Cb 0.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2zcd h GLN 194 CO -0.12 0.70 -0.09 1.15 -0.67 0.00 0.00 178.83 179.80 2zcd h THR 195 N 0.38 1.29 -0.56 -0.54 2.02 -0.44 -1.43 112.91 113.62 2zcd h THR 195 Ca 0.05 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.11 2zcd h THR 195 Cb 0.73 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 2zcd h THR 195 CO 0.06 0.36 0.33 0.44 0.37 0.00 0.00 175.52 177.08 2zcd h ASP 196 N 0.32 0.53 -0.34 4.18 3.32 -0.67 -0.04 116.42 123.72 2zcd h ASP 196 Ca 0.07 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.17 2zcd h ASP 196 Cb 0.59 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.00 2zcd h ASP 196 CO 0.03 0.37 0.11 -0.09 -1.72 0.00 0.00 179.24 177.95 2zcd h ARG 197 N 0.66 0.25 -0.58 3.56 9.65 -1.15 -1.50 114.38 125.28 2zcd h ARG 197 Ca 0.23 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 59.02 2zcd h ARG 197 Cb 0.05 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 2zcd h ARG 197 CO -0.11 0.16 0.06 -0.07 2.80 0.00 0.00 179.97 182.82 2zcd h LEU 198 N 0.26 0.91 -1.30 3.80 3.38 -0.83 -2.60 115.31 118.92 2zcd h LEU 198 Ca 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2zcd h LEU 198 Cb 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2zcd h LEU 198 CO -0.16 0.93 0.06 -0.33 0.09 0.00 0.00 178.44 179.03 2zcd h GLU 199 N 0.89 0.54 -0.73 1.13 5.08 -0.52 -0.12 114.58 120.84 2zcd h GLU 199 Ca 0.18 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2zcd h GLU 199 Cb 0.43 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2zcd h GLU 199 CO 0.01 0.52 0.48 0.28 -1.00 0.00 0.00 179.01 179.31 2zcd h VAL 200 N 0.53 1.14 -0.00 3.13 2.07 -0.89 -2.37 116.25 119.85 2zcd h VAL 200 Ca 0.12 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2zcd h VAL 200 Cb 0.24 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2zcd h VAL 200 CO 0.00 0.17 -0.42 0.18 0.02 0.00 0.00 177.57 177.52 2zcd n LEU 201 N -4.44 0.48 -4.66 2.57 4.77 -0.37 -4.43 117.00 110.91 2zcd n LEU 201 Ca 0.09 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.69 2zcd n LEU 201 Cb 0.08 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2zcd n LEU 201 CO 0.35 0.11 0.69 -0.22 -1.33 0.00 0.00 177.39 177.00 2zcd s LEU 202 N -2.96 4.13 0.21 2.23 2.96 -0.20 -4.86 118.68 120.20 2zcd s LEU 202 Ca 0.13 1.19 -0.06 0.00 -0.22 0.00 0.00 54.13 55.16 2zcd s LEU 202 Cb 0.18 -3.30 -0.06 0.00 0.50 0.00 0.00 46.19 43.51 2zcd s LEU 202 CO 0.66 -0.49 0.48 0.20 -1.32 0.00 0.00 176.35 175.88 2zcd s ASN 203 N 1.22 6.52 0.37 3.68 -0.87 -1.26 -4.96 114.94 119.64 2zcd s ASN 203 Ca 0.39 0.73 0.18 0.00 -1.57 0.00 0.00 52.86 52.58 2zcd s ASN 203 Cb -0.16 -2.15 1.14 0.00 -0.02 0.00 0.00 41.25 40.06 2zcd s ASN 203 CO 0.10 -0.06 1.68 -0.65 -2.57 0.00 0.00 177.10 175.60 2zcd h PRO 204 N 2.40 0.30 -0.85 -0.60 0.11 -1.87 -2.00 132.00 129.50 2zcd h PRO 204 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2zcd h PRO 204 Cb 1.17 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2zcd h PRO 204 CO 0.70 0.20 0.41 0.87 -0.21 0.00 0.00 178.00 179.97 2zcd h LYS 205 N 0.31 1.23 -6.16 1.05 1.79 -1.93 -3.46 116.57 109.40 2zcd h LYS 205 Ca 0.72 -0.18 -0.56 0.00 -2.18 0.00 0.00 60.65 58.44 2zcd h LYS 205 Cb 1.78 -0.22 0.21 0.00 -1.58 0.00 0.00 32.23 32.42 2zcd h LYS 205 CO -0.51 0.94 -1.36 -0.25 -1.08 0.00 0.00 179.45 177.20 2zcd n ASP 206 N -4.30 -4.38 -3.56 0.86 8.00 -0.75 -5.27 116.55 107.14 2zcd n ASP 206 Ca 0.08 0.38 -0.26 0.00 0.71 0.00 0.00 54.79 55.71 2zcd n ASP 206 Cb 0.14 -0.89 -0.15 0.00 -0.02 0.00 0.00 41.12 40.20 2zcd n ASP 206 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zcd s GLU 207 N -1.96 0.14 -0.01 -1.24 2.02 -1.26 -5.02 118.70 111.37 2zcd s GLU 207 Ca 0.50 -0.24 -0.02 0.00 0.02 0.00 0.00 54.97 55.23 2zcd s GLU 207 Cb -0.30 -1.43 0.01 0.00 0.10 0.00 0.00 34.13 32.51 2zcd s GLU 207 CO 0.74 -0.83 0.03 -1.13 0.02 0.00 0.00 175.26 174.08 2zcd n SER 212 N 5.27 -7.38 0.00 -0.19 3.41 -1.26 -5.20 113.62 108.27 2zcd n SER 212 Ca -0.06 1.53 0.00 0.00 -0.26 0.00 0.00 58.87 60.08 2zcd n SER 212 Cb 0.46 -4.61 0.00 0.00 -0.26 0.00 0.00 64.21 59.80 2zcd n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zcd n GLY 213 N 1.55 1.89 3.78 5.00 0.00 -1.26 -5.09 105.19 111.06 2zcd n GLY 213 Ca -0.05 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 2zcd n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcd s LYS 214 N 0.00 3.27 0.64 1.61 1.02 -1.26 -5.03 119.74 119.99 2zcd s LYS 214 Ca 0.00 1.46 -0.11 0.00 0.02 0.00 0.00 55.97 57.34 2zcd s LYS 214 Cb 0.00 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 2zcd s LYS 214 CO 0.00 -0.88 1.04 -1.25 -0.92 0.00 0.00 175.35 173.33 2zcd s PRO 215 N -3.60 3.28 0.20 -1.68 0.04 -1.26 -4.80 135.00 127.19 2zcd s PRO 215 Ca 0.69 0.58 -0.22 0.00 0.04 0.00 0.00 61.00 62.09 2zcd s PRO 215 Cb -0.21 -2.08 0.14 0.00 0.04 0.00 0.00 34.50 32.39 2zcd s PRO 215 CO 0.31 -0.73 1.56 0.35 0.04 0.00 0.00 177.00 178.52 2zcd h PHE 216 N -0.41 -1.23 -0.80 0.56 3.04 -1.96 0.08 116.94 116.21 2zcd h PHE 216 Ca -0.45 0.10 0.19 0.00 3.98 0.00 0.00 57.97 61.79 2zcd h PHE 216 Cb 1.22 0.66 -0.05 0.00 2.56 0.00 0.00 35.95 40.34 2zcd h PHE 216 CO 0.59 -0.40 0.55 0.00 -2.02 0.00 0.00 178.31 177.02 2zcd h ARG 217 N -0.07 0.28 0.00 1.11 2.47 -1.98 0.24 114.38 116.43 2zcd h ARG 217 Ca 0.27 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.94 2zcd h ARG 217 Cb 0.56 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2zcd h ARG 217 CO -0.88 0.18 -0.12 1.49 0.56 0.00 0.00 179.97 181.20 2zcd h GLU 218 N 0.28 0.07 -0.44 0.04 4.81 -1.38 -1.83 114.58 116.13 2zcd h GLU 218 Ca 0.40 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.59 2zcd h GLU 218 Cb 1.14 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 2zcd h GLU 218 CO -0.11 0.89 0.22 -0.07 -0.73 0.00 0.00 179.01 179.20 2zcd h LEU 219 N -0.71 0.31 -0.33 1.64 -0.00 -0.43 -1.55 115.31 114.24 2zcd h LEU 219 Ca -0.02 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2zcd h LEU 219 Cb 0.93 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.54 2zcd h LEU 219 CO 0.02 0.22 0.15 -0.08 -0.00 0.00 0.00 178.44 178.75 2zcd h GLU 220 N 0.43 0.48 -0.97 1.13 4.81 -0.65 -1.95 114.58 117.86 2zcd h GLU 220 Ca 0.19 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2zcd h GLU 220 Cb 0.10 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2zcd h GLU 220 CO -0.14 0.45 0.64 1.03 -0.73 0.00 0.00 179.01 180.27 2zcd h SER 221 N 0.39 1.12 -0.21 1.04 0.87 -1.08 0.31 113.55 115.99 2zcd h SER 221 Ca 0.11 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2zcd h SER 221 Cb 0.14 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2zcd h SER 221 CO -0.01 0.82 0.08 -0.08 -0.53 0.00 0.00 176.83 177.10 2zcd h GLU 222 N 1.32 0.31 -0.59 2.24 4.57 -1.03 -2.39 114.58 119.01 2zcd h GLU 222 Ca 0.36 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.38 2zcd h GLU 222 Cb -0.15 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 2zcd h GLU 222 CO -0.08 0.39 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.06 2zcd h LEU 223 N 0.17 1.02 -0.55 1.64 3.38 -1.05 -2.47 115.31 117.46 2zcd h LEU 223 Ca 0.07 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2zcd h LEU 223 Cb 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2zcd h LEU 223 CO -0.00 1.08 0.28 -0.07 0.09 0.00 0.00 178.44 179.82 2zcd h LEU 224 N 0.95 0.41 -0.95 1.67 3.38 -0.82 0.10 115.31 120.06 2zcd h LEU 224 Ca 0.17 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 2zcd h LEU 224 Cb 0.56 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2zcd h LEU 224 CO 0.03 0.28 -0.41 0.77 0.09 0.00 0.00 178.44 179.20 2zcd h SER 225 N 0.54 0.24 -0.22 -0.43 4.64 -1.29 -1.63 113.55 115.41 2zcd h SER 225 Ca 0.24 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 2zcd h SER 225 Cb 0.15 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2zcd h SER 225 CO -0.17 0.63 -0.01 0.03 -0.87 0.00 0.00 176.83 176.45 2zcd h ARG 226 N 0.20 0.39 -0.59 4.77 3.08 -0.87 -1.94 114.38 119.41 2zcd h ARG 226 Ca 0.02 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2zcd h ARG 226 Cb 0.82 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2zcd h ARG 226 CO 0.06 0.60 0.08 0.00 -1.07 0.00 0.00 179.97 179.64 2zcd h ARG 227 N 0.15 0.96 -0.75 0.04 2.47 -0.87 -0.36 114.38 116.02 2zcd h ARG 227 Ca 0.06 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.48 2zcd h ARG 227 Cb 0.43 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2zcd h ARG 227 CO 0.01 0.90 0.24 0.87 0.56 0.00 0.00 179.97 182.55 2zcd h LYS 228 N 0.90 1.16 -0.76 0.04 1.57 -1.27 -1.43 116.57 116.78 2zcd h LYS 228 Ca 0.18 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2zcd h LYS 228 Cb 0.42 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2zcd h LYS 228 CO 0.01 0.98 0.35 -0.22 -0.57 0.00 0.00 179.45 180.00 2zcd h LYS 229 N 1.11 1.11 -0.17 3.15 3.11 -0.83 0.13 116.57 124.17 2zcd h LYS 229 Ca 0.24 -0.17 -0.00 0.00 -2.81 0.00 0.00 60.65 57.90 2zcd h LYS 229 Cb 0.30 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.33 2zcd h LYS 229 CO -0.01 0.87 0.09 -0.44 -2.81 0.00 0.00 179.45 177.15 2zcd h ASP 230 N 1.08 0.21 -0.98 4.20 3.32 -0.54 -0.92 116.42 122.79 2zcd h ASP 230 Ca 0.26 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.22 2zcd h ASP 230 Cb 0.14 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2zcd h ASP 230 CO -0.03 0.24 0.64 -0.07 -1.72 0.00 0.00 179.24 178.30 2zcd h LEU 231 N 0.16 1.13 -0.79 1.55 4.07 -0.90 -1.69 115.31 118.85 2zcd h LEU 231 Ca 0.06 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 2zcd h LEU 231 Cb 0.08 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 2zcd h LEU 231 CO -0.01 0.83 0.31 1.56 -1.08 0.00 0.00 178.44 180.05 2zcd h GLN 232 N 1.33 1.19 -0.41 1.13 4.20 -0.40 -1.01 115.11 121.14 2zcd h GLN 232 Ca 0.36 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2zcd h GLN 232 Cb -0.14 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.44 2zcd h GLN 232 CO -0.08 0.97 0.11 0.37 -0.67 0.00 0.00 178.83 179.53 2zcd h GLN 233 N 1.16 0.66 -0.42 1.46 4.15 -0.65 -0.16 115.11 121.30 2zcd h GLN 233 Ca 0.26 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2zcd h GLN 233 Cb 0.23 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2zcd h GLN 233 CO -0.02 0.66 0.25 0.82 -1.93 0.00 0.00 178.83 178.62 2zcd h ILE 234 N 0.53 1.14 -0.60 2.39 2.04 -1.09 -0.52 117.51 121.38 2zcd h ILE 234 Ca 0.13 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 2zcd h ILE 234 Cb 0.29 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2zcd h ILE 234 CO -0.00 0.14 0.21 0.22 0.00 0.00 0.00 178.15 178.72 2zcd h TYR 235 N 0.56 0.92 0.01 1.37 3.20 -0.94 -0.45 116.97 121.63 2zcd h TYR 235 Ca 0.15 -0.07 -0.19 0.00 3.14 0.00 0.00 58.73 61.76 2zcd h TYR 235 Cb 0.00 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2zcd h TYR 235 CO -0.03 0.73 -0.88 0.00 -1.64 0.00 0.00 178.16 176.34 2zcd h ALA 236 N 1.35 0.53 -3.00 1.82 0.00 -0.75 -3.43 119.26 115.77 2zcd h ALA 236 Ca 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2zcd h ALA 236 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zcd h ALA 236 CO -0.01 0.95 0.00 0.39 0.00 0.00 0.00 179.25 180.58 2zcd n GLU 237 N -3.62 0.00 0.40 0.00 1.02 -0.23 -4.97 120.64 113.23 2zcd n GLU 237 Ca -0.03 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.92 2zcd n GLU 237 Cb 0.81 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 32.13 2zcd n GLU 237 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2zcd h GLU 238 N 0.00 -1.12 -0.11 3.49 9.09 -1.74 -3.47 114.58 120.73 2zcd h GLU 238 Ca 0.00 0.08 -0.05 0.00 0.05 0.00 0.00 59.36 59.44 2zcd h GLU 238 Cb 0.00 0.25 -0.02 0.00 -1.65 0.00 0.00 28.75 27.34 2zcd h GLU 238 CO 0.00 -0.75 -0.04 0.54 0.05 0.00 0.00 179.01 178.81 2zcd n ARG 239 N -5.58 -0.91 -3.81 1.06 1.74 -0.20 -5.00 116.66 103.96 2zcd n ARG 239 Ca -0.14 0.38 -0.36 0.00 -0.77 0.00 0.00 57.85 56.95 2zcd n ARG 239 Cb 0.49 -4.14 -0.07 0.00 -1.02 0.00 0.00 32.46 27.72 2zcd n ARG 239 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2zcd s GLU 240 N -1.38 3.76 0.19 5.56 2.02 -1.26 -5.05 118.70 122.55 2zcd s GLU 240 Ca 0.00 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.53 2zcd s GLU 240 Cb 0.00 -3.29 -0.08 0.00 0.10 0.00 0.00 34.13 30.86 2zcd s GLU 240 CO 0.00 0.57 1.03 1.21 0.02 0.00 0.00 175.26 178.09 2zcd s ASN 241 N -0.44 7.42 0.23 -0.19 3.84 -1.26 -4.93 114.94 119.61 2zcd s ASN 241 Ca 0.12 2.01 -0.06 0.00 0.21 0.00 0.00 52.86 55.14 2zcd s ASN 241 Cb -0.12 -2.60 0.37 0.00 -0.55 0.00 0.00 41.25 38.35 2zcd s ASN 241 CO 0.02 -0.08 1.77 1.88 -2.79 0.00 0.00 177.10 177.90 2zcd h TYR 242 N 4.81 0.63 -0.35 0.43 0.99 -1.97 0.84 116.97 122.35 2zcd h TYR 242 Ca -0.44 0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.17 2zcd h TYR 242 Cb 1.21 -0.17 -0.01 0.00 1.00 0.00 0.00 36.73 38.76 2zcd h TYR 242 CO 0.62 0.20 -0.38 1.25 -0.00 0.00 0.00 178.16 179.85 2zcd h LEU 243 N 0.59 0.88 -0.24 3.88 5.85 -1.93 0.10 115.31 124.44 2zcd h LEU 243 Ca 0.37 -0.39 -0.16 0.00 0.84 0.00 0.00 57.88 58.53 2zcd h LEU 243 Cb 0.43 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2zcd h LEU 243 CO -0.30 1.16 -0.49 1.23 -0.34 0.00 0.00 178.44 179.70 2zcd h GLY 244 N 0.87 0.82 0.93 3.75 0.00 -1.85 -2.16 103.07 105.43 2zcd h GLY 244 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 47.33 46.40 2zcd h GLY 244 CO 0.09 0.88 0.13 1.70 0.00 0.00 0.00 176.54 179.34 2zcd h LYS 245 N 0.48 0.43 -0.53 4.80 3.64 -0.80 -0.97 116.57 123.62 2zcd h LYS 245 Ca 0.01 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2zcd h LYS 245 Cb 1.09 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2zcd h LYS 245 CO 0.11 0.42 0.32 1.25 -2.27 0.00 0.00 179.45 179.28 2zcd h LEU 246 N 0.33 0.52 -0.80 5.20 5.85 -0.97 -0.45 115.31 124.98 2zcd h LEU 246 Ca 0.10 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2zcd h LEU 246 Cb 0.15 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2zcd h LEU 246 CO -0.01 0.36 0.49 -0.08 -0.34 0.00 0.00 178.44 178.87 2zcd h GLU 247 N 0.63 0.89 -0.49 1.25 4.81 -1.04 0.24 114.58 120.87 2zcd h GLU 247 Ca 0.21 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2zcd h GLU 247 Cb 0.02 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2zcd h GLU 247 CO -0.10 0.59 -0.02 0.00 -0.73 0.00 0.00 179.01 178.75 2zcd h ARG 248 N 0.91 0.83 -0.40 1.92 3.08 -0.40 -1.01 114.38 119.30 2zcd h ARG 248 Ca 0.35 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 2zcd h ARG 248 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2zcd h ARG 248 CO -0.16 0.84 -0.30 0.93 -1.07 0.00 0.00 179.97 180.21 2zcd h GLU 249 N 0.77 0.92 -0.42 0.04 5.08 -0.36 -2.33 114.58 118.28 2zcd h GLU 249 Ca 0.14 -0.45 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 2zcd h GLU 249 Cb 0.49 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2zcd h GLU 249 CO 0.02 1.10 -0.22 0.82 -1.00 0.00 0.00 179.01 179.73 2zcd h ILE 250 N 0.74 1.28 -0.44 3.13 2.04 -0.84 -2.24 117.51 121.18 2zcd h ILE 250 Ca 0.08 -1.38 0.05 0.00 1.00 0.00 0.00 64.86 64.61 2zcd h ILE 250 Cb 0.89 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2zcd h ILE 250 CO 0.08 0.46 0.18 0.74 0.00 0.00 0.00 178.15 179.61 2zcd h THR 251 N 0.72 0.90 -0.69 -0.27 2.02 -1.14 -1.51 112.91 112.93 2zcd h THR 251 Ca 0.09 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2zcd h THR 251 Cb 0.79 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2zcd h THR 251 CO 0.07 0.07 0.34 -0.09 0.37 0.00 0.00 175.52 176.27 2zcd h ARG 252 N 0.36 0.99 -0.07 6.66 2.43 -1.31 0.12 114.38 123.55 2zcd h ARG 252 Ca 0.20 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2zcd h ARG 252 Cb 0.17 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2zcd h ARG 252 CO -0.18 0.77 -0.05 0.35 -1.51 0.00 0.00 179.97 179.35 2zcd h PHE 253 N 0.96 -0.11 -0.06 2.20 3.57 -0.80 -0.95 116.94 121.74 2zcd h PHE 253 Ca 0.24 0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.52 2zcd h PHE 253 Cb 0.10 0.06 0.01 0.00 2.79 0.00 0.00 35.95 38.91 2zcd h PHE 253 CO 0.00 -0.08 -0.87 0.74 -2.23 0.00 0.00 178.31 175.88 2zcd h PHE 254 N -0.05 0.83 -0.56 0.41 0.04 -1.13 -2.69 116.94 113.78 2zcd h PHE 254 Ca 0.05 -0.41 -0.01 0.00 2.80 0.00 0.00 57.97 60.40 2zcd h PHE 254 Cb 0.12 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 2zcd h PHE 254 CO -0.15 1.22 0.31 0.28 -0.60 0.00 0.00 178.31 179.36 2zcd h VAL 255 N 0.37 1.19 0.00 -0.55 2.07 -0.93 -0.71 116.25 117.68 2zcd h VAL 255 Ca -0.07 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2zcd h VAL 255 Cb 1.49 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2zcd h VAL 255 CO 0.16 0.20 -0.13 0.44 0.02 0.00 0.00 177.57 178.27 2zcd h ASP 256 N 0.75 0.00 -0.36 0.57 3.32 -1.18 -1.68 116.42 117.83 2zcd h ASP 256 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2zcd h ASP 256 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2zcd h ASP 256 CO -0.03 0.13 0.00 -1.14 -1.72 0.00 0.00 179.24 176.48 2zcd n ARG 257 N -3.94 2.36 -0.64 3.56 3.00 -0.58 -4.91 116.66 115.51 2zcd n ARG 257 Ca -0.02 -1.53 0.00 0.00 -0.00 0.00 0.00 57.85 56.30 2zcd n ARG 257 Cb 0.22 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.14 2zcd n ARG 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zcd n GLY 258 N 0.83 0.65 3.76 5.14 0.00 -0.63 -5.05 105.19 109.90 2zcd n GLY 258 Ca 0.14 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2zcd n GLY 258 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zcd s PHE 259 N -2.00 3.52 0.02 1.61 0.40 -0.38 -4.63 117.98 116.53 2zcd s PHE 259 Ca 0.00 0.66 -0.30 0.00 -0.60 0.00 0.00 56.93 56.69 2zcd s PHE 259 Cb 0.00 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 2zcd s PHE 259 CO 0.00 0.36 1.10 -1.17 0.70 0.00 0.00 175.22 176.21 2zcd s LEU 260 N 0.06 4.36 -0.15 -0.37 2.96 0.36 -3.98 118.68 121.92 2zcd s LEU 260 Ca 0.18 1.84 -0.29 0.00 -0.22 0.00 0.00 54.13 55.63 2zcd s LEU 260 Cb -0.13 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.97 2zcd s LEU 260 CO 0.06 -0.38 1.12 -0.70 -1.32 0.00 0.00 176.35 175.12 2zcd s GLU 261 N 1.12 4.31 -0.01 1.98 2.12 -1.26 -1.35 118.70 125.61 2zcd s GLU 261 Ca 0.55 1.50 0.02 0.00 0.36 0.00 0.00 54.97 57.41 2zcd s GLU 261 Cb -0.25 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 2zcd s GLU 261 CO 0.28 -0.54 -0.04 0.42 -0.54 0.00 0.00 175.26 174.84 2zcd s ILE 262 N 2.81 3.83 -0.29 -3.70 -1.09 0.13 -4.96 121.20 117.93 2zcd s ILE 262 Ca 0.50 -0.69 -0.01 0.00 -2.23 0.00 0.00 60.65 58.22 2zcd s ILE 262 Cb -0.19 -2.67 0.09 0.00 -1.58 0.00 0.00 42.46 38.11 2zcd s ILE 262 CO 0.14 0.41 0.09 -0.54 -1.23 0.00 0.00 174.94 173.80 2zcd s LYS 263 N -1.41 0.67 0.44 2.79 -0.14 -1.26 -4.38 119.74 116.45 2zcd s LYS 263 Ca 0.17 -0.90 0.07 0.00 -1.36 0.00 0.00 55.97 53.95 2zcd s LYS 263 Cb -0.11 -1.94 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 2zcd s LYS 263 CO 0.08 -0.92 0.21 -1.54 -0.76 0.00 0.00 175.35 172.41 2zcd s SER 264 N 1.70 4.46 0.47 2.83 1.04 -1.26 -5.10 113.70 117.85 2zcd s SER 264 Ca 0.07 -1.13 -0.24 0.00 0.48 0.00 0.00 55.95 55.13 2zcd s SER 264 Cb -0.17 -0.29 -0.08 0.00 0.10 0.00 0.00 66.02 65.58 2zcd s SER 264 CO -0.23 -0.65 1.34 -2.65 0.98 0.00 0.00 173.24 172.03 2zcd n PRO 265 N -1.33 1.95 -0.02 4.02 -0.02 -1.26 -4.93 135.00 133.42 2zcd n PRO 265 Ca -0.02 0.70 -0.19 0.00 -2.02 0.00 0.00 63.50 61.97 2zcd n PRO 265 Cb 0.65 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.48 2zcd n PRO 265 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zcd n ILE 266 N -0.46 1.71 -2.92 4.25 5.41 -1.26 -4.69 119.36 121.40 2zcd n ILE 266 Ca 0.07 -0.67 -0.43 0.00 1.00 0.00 0.00 62.75 62.72 2zcd n ILE 266 Cb 0.42 -1.57 -0.05 0.00 -0.71 0.00 0.00 39.64 37.73 2zcd n ILE 266 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2zcd s LEU 267 N -6.80 4.21 0.33 1.39 2.96 -1.26 -0.92 118.68 118.58 2zcd s LEU 267 Ca -0.22 -0.16 0.10 0.00 -0.22 0.00 0.00 54.13 53.63 2zcd s LEU 267 Cb 0.07 -2.95 -0.06 0.00 0.50 0.00 0.00 46.19 43.75 2zcd s LEU 267 CO 0.75 -1.01 -0.07 0.27 -1.32 0.00 0.00 176.35 174.98 2zcd s ILE 268 N 3.49 2.43 0.34 6.68 -0.00 -0.44 -4.94 121.20 128.75 2zcd s ILE 268 Ca 0.31 -2.14 -0.29 0.00 -0.00 0.00 0.00 60.65 58.53 2zcd s ILE 268 Cb -0.12 -2.67 -0.11 0.00 -0.00 0.00 0.00 42.46 39.56 2zcd s ILE 268 CO 0.22 -0.22 1.42 -2.84 -0.00 0.00 0.00 174.94 173.51 2zcd s PRO 269 N -3.64 4.23 0.47 0.37 0.02 -1.26 -1.52 135.00 133.67 2zcd s PRO 269 Ca 0.33 2.40 0.15 0.00 0.02 0.00 0.00 61.00 63.90 2zcd s PRO 269 Cb 0.01 -3.03 1.14 0.00 0.02 0.00 0.00 34.50 32.63 2zcd s PRO 269 CO 0.17 -0.39 2.05 1.25 -0.33 0.00 0.00 177.00 179.76 2zcd h LEU 270 N 3.53 0.20 -2.39 -5.54 6.46 -0.87 -1.90 115.31 114.81 2zcd h LEU 270 Ca -0.49 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.29 2zcd h LEU 270 Cb 1.23 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2zcd h LEU 270 CO 0.67 0.14 0.09 1.05 -0.62 0.00 0.00 178.44 179.77 2zcd h GLU 271 N 0.23 0.00 -0.08 1.25 9.09 -1.90 -1.24 114.58 121.94 2zcd h GLU 271 Ca 0.16 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.53 2zcd h GLU 271 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.43 2zcd h GLU 271 CO -0.03 0.00 -0.14 1.88 0.05 0.00 0.00 179.01 180.77 2zcd h TYR 272 N 0.00 0.12 0.13 2.06 -1.99 -1.71 -0.38 116.97 115.20 2zcd h TYR 272 Ca 0.04 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2zcd h TYR 272 Cb 0.21 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.91 2zcd h TYR 272 CO 0.00 0.26 -0.06 0.82 -0.00 0.00 0.00 178.16 179.17 2zcd h ILE 273 N 0.12 0.99 -0.70 -2.88 5.03 -1.39 -1.32 117.51 117.35 2zcd h ILE 273 Ca 0.02 -0.55 -0.02 0.00 -0.12 0.00 0.00 64.86 64.19 2zcd h ILE 273 Cb 0.32 1.34 -0.03 0.00 -3.03 0.00 0.00 36.82 35.41 2zcd h ILE 273 CO 0.02 0.13 0.35 -0.33 -0.68 0.00 0.00 178.15 177.64 2zcd h GLU 274 N -0.44 1.00 0.00 2.37 5.08 -1.59 -1.98 114.58 119.03 2zcd h GLU 274 Ca -0.02 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2zcd h GLU 274 Cb 0.35 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zcd h GLU 274 CO 0.03 0.78 0.00 -0.09 -1.00 0.00 0.00 179.01 178.73 2zcd h ARG 275 N 0.97 0.00 -0.11 2.33 2.43 -0.91 0.25 114.38 119.35 2zcd h ARG 275 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2zcd h ARG 275 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2zcd h ARG 275 CO -0.03 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.10 2zcd n MET 276 N -2.97 1.57 -1.65 0.20 2.81 -0.51 -4.90 117.12 111.67 2zcd n MET 276 Ca -0.02 -0.85 -0.03 0.00 -1.81 0.00 0.00 57.70 54.99 2zcd n MET 276 Cb 0.12 -1.39 -0.01 0.00 -0.71 0.00 0.00 33.22 31.23 2zcd n MET 276 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zcd n GLY 277 N 1.07 0.39 3.35 3.03 0.00 0.89 -4.98 105.19 108.95 2zcd n GLY 277 Ca 0.16 -0.86 -0.46 0.00 0.00 0.00 0.00 46.02 44.87 2zcd n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcd s ILE 278 N -2.11 5.67 0.50 -0.61 1.01 -1.05 -4.97 121.20 119.64 2zcd s ILE 278 Ca 0.00 -2.81 0.01 0.00 0.00 0.00 0.00 60.65 57.86 2zcd s ILE 278 Cb 0.00 -4.58 0.02 0.00 0.01 0.00 0.00 42.46 37.91 2zcd s ILE 278 CO 0.00 -1.17 0.72 1.51 0.00 0.00 0.00 174.94 176.00 2zcd s ASP 279 N 1.97 5.53 0.00 3.58 1.47 -1.26 -4.45 116.67 123.52 2zcd s ASP 279 Ca 0.26 0.09 0.00 0.00 1.18 0.00 0.00 52.55 54.08 2zcd s ASP 279 Cb -0.09 -1.14 0.00 0.00 -0.34 0.00 0.00 42.92 41.35 2zcd s ASP 279 CO -0.08 -0.93 0.24 0.59 0.68 0.00 0.00 175.17 175.66 2zcd n ASN 280 N -2.20 0.00 0.04 2.11 3.02 -1.26 -0.47 115.26 116.50 2zcd n ASN 280 Ca 0.05 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.71 2zcd n ASN 280 Cb 0.59 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.79 2zcd n ASN 280 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zcd n ASP 281 N -0.71 0.62 -4.98 6.41 4.64 -1.26 -4.94 116.55 116.33 2zcd n ASP 281 Ca 0.00 -0.08 -0.20 0.00 -1.38 0.00 0.00 54.79 53.13 2zcd n ASP 281 Cb 0.00 0.73 -0.01 0.00 -1.04 0.00 0.00 41.12 40.80 2zcd n ASP 281 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 2zcd s THR 282 N -3.23 4.57 0.12 5.18 -1.32 0.38 -5.03 115.64 116.30 2zcd s THR 282 Ca 0.03 -0.93 -0.14 0.00 -1.21 0.00 0.00 61.69 59.43 2zcd s THR 282 Cb 0.14 -3.61 -0.05 0.00 -1.51 0.00 0.00 72.50 67.47 2zcd s THR 282 CO 0.80 -0.25 1.50 -0.08 -2.21 0.00 0.00 174.62 174.37 2zcd h GLU 283 N 0.96 0.74 -0.11 7.08 4.81 -1.92 -3.19 114.58 122.95 2zcd h GLU 283 Ca -0.48 -0.31 0.03 0.00 -0.13 0.00 0.00 59.36 58.47 2zcd h GLU 283 Cb 1.24 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2zcd h GLU 283 CO 0.57 0.92 0.09 -0.07 -0.73 0.00 0.00 179.01 179.78 2zcd h LEU 284 N 0.53 0.00 -1.65 1.64 3.38 -1.96 -2.78 115.31 114.48 2zcd h LEU 284 Ca 0.08 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.17 2zcd h LEU 284 Cb 0.68 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2zcd h LEU 284 CO 0.05 0.00 0.42 0.77 0.09 0.00 0.00 178.44 179.77 2zcd h SER 285 N 0.00 0.35 0.17 -0.43 4.64 -1.79 0.11 113.55 116.60 2zcd h SER 285 Ca 0.05 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2zcd h SER 285 Cb 0.22 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zcd h SER 285 CO -0.00 0.20 -0.22 1.17 -0.87 0.00 0.00 176.83 177.11 2zcd n LYS 286 N -4.47 1.03 -0.26 4.77 3.00 -1.05 -3.97 118.16 117.21 2zcd n LYS 286 Ca 0.11 -0.63 0.11 0.00 -0.00 0.00 0.00 58.31 57.90 2zcd n LYS 286 Cb 0.42 -1.49 0.27 0.00 0.00 0.00 0.00 35.03 34.24 2zcd n LYS 286 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2zcd n GLN 287 N -0.43 2.45 -2.82 1.64 6.02 0.02 -4.84 117.38 119.43 2zcd n GLN 287 Ca 0.13 -2.24 -0.41 0.00 -0.01 0.00 0.00 57.00 54.47 2zcd n GLN 287 Cb 0.36 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 2zcd n GLN 287 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zcd s ILE 288 N -1.30 4.90 -0.56 5.09 -1.09 -1.21 -0.97 121.20 126.05 2zcd s ILE 288 Ca 0.41 1.84 -0.22 0.00 -2.23 0.00 0.00 60.65 60.46 2zcd s ILE 288 Cb 0.22 -4.22 0.06 0.00 -1.58 0.00 0.00 42.46 36.94 2zcd s ILE 288 CO 0.30 0.14 0.83 -0.36 -1.23 0.00 0.00 174.94 174.62 2zcd s PHE 289 N 1.27 2.86 0.28 3.97 0.08 -1.26 -4.93 117.98 120.26 2zcd s PHE 289 Ca 0.46 -0.37 -0.20 0.00 0.12 0.00 0.00 56.93 56.95 2zcd s PHE 289 Cb -0.19 -3.95 -0.09 0.00 -0.57 0.00 0.00 43.02 38.22 2zcd s PHE 289 CO 0.22 -1.32 0.78 1.03 -0.10 0.00 0.00 175.22 175.83 2zcd s ARG 290 N 3.48 4.24 -0.06 0.44 0.52 -1.26 -1.01 118.95 125.28 2zcd s ARG 290 Ca 0.22 0.92 0.02 0.00 -0.52 0.00 0.00 55.73 56.37 2zcd s ARG 290 Cb -0.16 -2.68 0.02 0.00 0.52 0.00 0.00 34.95 32.64 2zcd s ARG 290 CO 0.14 0.27 -0.10 0.08 0.02 0.00 0.00 175.30 175.72 2zcd s VAL 291 N -1.72 0.97 0.00 3.52 1.01 0.79 -4.89 120.40 120.08 2zcd s VAL 291 Ca 0.49 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2zcd s VAL 291 Cb -0.15 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2zcd s VAL 291 CO 0.20 0.32 0.00 0.47 0.00 0.00 0.00 175.10 176.09 2zcd n ASP 292 N 3.99 -1.22 -0.02 3.32 10.43 -1.26 -1.64 116.55 130.15 2zcd n ASP 292 Ca -0.22 0.00 0.08 0.00 2.57 0.00 0.00 54.79 57.22 2zcd n ASP 292 Cb 0.51 0.00 -0.16 0.00 1.84 0.00 0.00 41.12 43.31 2zcd n ASP 292 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 2zcd n LYS 293 N 0.00 0.65 -0.03 -1.24 3.00 -1.26 -4.57 118.16 114.71 2zcd n LYS 293 Ca 0.00 -0.17 0.03 0.00 -0.00 0.00 0.00 58.31 58.17 2zcd n LYS 293 Cb 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 35.03 33.58 2zcd n LYS 293 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2zcd n ASN 294 N -2.26 1.75 -4.29 3.14 3.02 -1.25 -4.96 115.26 110.40 2zcd n ASN 294 Ca -0.06 -1.47 -0.22 0.00 -0.03 0.00 0.00 54.58 52.80 2zcd n ASN 294 Cb 0.59 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.63 2zcd n ASN 294 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2zcd s PHE 295 N -0.61 1.81 0.25 3.10 0.40 -0.65 -0.24 117.98 122.04 2zcd s PHE 295 Ca 0.07 -1.13 -0.22 0.00 -0.60 0.00 0.00 56.93 55.05 2zcd s PHE 295 Cb 0.05 -1.15 0.03 0.00 0.51 0.00 0.00 43.02 42.46 2zcd s PHE 295 CO 0.07 -0.19 0.70 0.00 0.70 0.00 0.00 175.22 176.49 2zcd s LEU 297 N -2.88 4.26 0.12 0.00 1.02 -0.18 -1.33 118.68 119.69 2zcd s LEU 297 Ca 0.09 1.10 -0.35 0.00 0.02 0.00 0.00 54.13 54.99 2zcd s LEU 297 Cb -0.05 -3.05 -0.14 0.00 0.02 0.00 0.00 46.19 42.97 2zcd s LEU 297 CO 0.02 -0.18 1.54 -2.11 0.02 0.00 0.00 176.35 175.64 2zcd n ARG 298 N 4.23 1.89 0.00 1.70 1.85 -0.10 -4.56 116.66 121.67 2zcd n ARG 298 Ca -0.01 0.68 0.12 0.00 -1.00 0.00 0.00 57.85 57.64 2zcd n ARG 298 Cb 0.51 -2.42 0.17 0.00 -1.05 0.00 0.00 32.46 29.66 2zcd n ARG 298 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2zcd n PRO 299 N 3.41 0.71 -3.85 2.89 -0.04 -1.25 -0.49 135.00 136.37 2zcd n PRO 299 Ca 0.18 -0.51 -0.07 0.00 -0.04 0.00 0.00 63.50 63.07 2zcd n PRO 299 Cb 0.26 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 2zcd n PRO 299 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zcd s MET 300 N -2.64 1.72 0.07 0.54 0.23 -1.26 -4.56 119.30 113.39 2zcd s MET 300 Ca 0.18 -0.95 0.22 0.00 -1.03 0.00 0.00 55.69 54.11 2zcd s MET 300 Cb 0.18 0.59 -0.18 0.00 -1.53 0.00 0.00 34.83 33.89 2zcd s MET 300 CO 0.61 -0.79 0.73 1.28 -2.03 0.00 0.00 175.02 174.83 2zcd n LEU 301 N -0.46 0.43 -0.36 0.18 4.32 -1.26 -4.67 117.00 115.17 2zcd n LEU 301 Ca -0.04 0.17 -0.01 0.00 -0.02 0.00 0.00 56.01 56.10 2zcd n LEU 301 Cb 0.59 -0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.43 2zcd n LEU 301 CO 0.15 -0.05 0.59 0.00 -1.22 0.00 0.00 177.39 176.86 2zcd h ALA 302 N 1.92 0.16 -0.44 -1.18 0.00 -1.98 -2.59 119.26 115.16 2zcd h ALA 302 Ca -0.03 0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2zcd h ALA 302 Cb 1.09 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.78 2zcd h ALA 302 CO 0.00 -0.62 -0.10 -1.00 0.00 0.00 0.00 179.25 177.54 2zcd h PRO 303 N -0.02 0.01 -0.36 0.00 0.13 -1.93 0.21 132.00 130.04 2zcd h PRO 303 Ca 0.34 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.37 2zcd h PRO 303 Cb 0.60 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2zcd h PRO 303 CO -0.96 0.01 -0.20 -0.91 -0.23 0.00 0.00 178.00 175.71 2zcd h ASN 304 N 0.01 0.68 0.11 1.44 -0.26 -1.84 -1.97 115.58 113.75 2zcd h ASN 304 Ca 0.21 -0.23 -0.15 0.00 -0.56 0.00 0.00 56.30 55.57 2zcd h ASN 304 Cb 0.32 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 2zcd h ASN 304 CO -0.45 0.87 -0.56 -0.07 -1.06 0.00 0.00 177.43 176.17 2zcd h LEU 305 N 0.60 0.52 -0.31 1.61 3.38 -1.02 -1.52 115.31 118.58 2zcd h LEU 305 Ca 0.09 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2zcd h LEU 305 Cb 0.66 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2zcd h LEU 305 CO 0.05 0.97 0.18 1.88 0.09 0.00 0.00 178.44 181.61 2zcd h TYR 306 N 0.36 0.34 -0.94 1.13 0.99 -0.38 0.06 116.97 118.53 2zcd h TYR 306 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2zcd h TYR 306 Cb 1.08 -0.11 -0.05 0.00 1.00 0.00 0.00 36.73 38.66 2zcd h TYR 306 CO 0.04 0.21 0.60 -0.91 -0.00 0.00 0.00 178.16 178.10 2zcd h ASN 307 N 0.38 1.09 -0.36 3.88 2.35 -1.16 -1.96 115.58 119.80 2zcd h ASN 307 Ca 0.12 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 2zcd h ASN 307 Cb -0.01 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2zcd h ASN 307 CO -0.05 0.81 -0.27 1.88 -1.65 0.00 0.00 177.43 178.15 2zcd h TYR 308 N 1.28 1.01 -0.46 1.19 -1.99 -0.87 -2.00 116.97 115.13 2zcd h TYR 308 Ca 0.34 -0.25 0.01 0.00 2.00 0.00 0.00 58.73 60.83 2zcd h TYR 308 Cb -0.12 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.35 2zcd h TYR 308 CO -0.00 1.04 0.29 -0.07 -0.00 0.00 0.00 178.16 179.41 2zcd h LEU 309 N 0.74 0.48 0.18 3.88 3.38 -0.60 0.25 115.31 123.62 2zcd h LEU 309 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zcd h LEU 309 Cb 0.82 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zcd h LEU 309 CO 0.07 0.35 -0.09 -0.09 0.09 0.00 0.00 178.44 178.77 2zcd h ARG 310 N 0.58 -0.24 -0.35 1.13 2.43 -1.30 -2.06 114.38 114.58 2zcd h ARG 310 Ca 0.18 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2zcd h ARG 310 Cb -0.02 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2zcd h ARG 310 CO -0.06 -0.04 0.05 0.87 -1.51 0.00 0.00 179.97 179.28 2zcd h LYS 311 N -0.40 0.59 0.00 0.20 1.57 -1.25 -2.95 116.57 114.33 2zcd h LYS 311 Ca -0.03 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 2zcd h LYS 311 Cb 0.31 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2zcd h LYS 311 CO 0.04 0.66 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.35 2zcd h LEU 312 N 0.42 0.00 -2.37 2.94 3.38 -0.53 -2.40 115.31 116.75 2zcd h LEU 312 Ca 0.11 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2zcd h LEU 312 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zcd h LEU 312 CO 0.01 0.16 0.11 -0.78 0.09 0.00 0.00 178.44 178.03 2zcd h ASP 313 N 0.00 0.00 0.76 -0.43 3.58 -1.18 0.11 116.42 119.26 2zcd h ASP 313 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2zcd h ASP 313 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2zcd h ASP 313 CO 0.02 0.00 -0.03 0.54 -2.88 0.00 0.00 179.24 176.89 2zcd n ARG 314 N -3.74 0.22 0.00 0.28 1.74 -0.90 -4.33 116.66 109.92 2zcd n ARG 314 Ca -0.01 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2zcd n ARG 314 Cb 0.21 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2zcd n ARG 314 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zcd n ALA 315 N -1.38 1.52 -2.89 7.54 0.00 0.17 -5.10 120.51 120.38 2zcd n ALA 315 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 2zcd n ALA 315 Cb 0.30 0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 2zcd n ALA 315 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zcd s LEU 316 N -2.59 4.21 0.60 0.00 1.43 0.05 -5.09 118.68 117.30 2zcd s LEU 316 Ca 0.00 0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 53.12 2zcd s LEU 316 Cb 0.00 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 2zcd s LEU 316 CO 0.00 0.16 1.10 -2.16 0.23 0.00 0.00 176.35 175.68 2zcd s PRO 317 N -2.57 3.13 0.23 1.29 0.04 -1.26 -4.79 135.00 131.07 2zcd s PRO 317 Ca 0.34 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.49 2zcd s PRO 317 Cb -0.13 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2zcd s PRO 317 CO 0.27 -0.99 1.01 0.34 0.04 0.00 0.00 177.00 177.67 2zcd s ASP 318 N -2.35 7.46 0.48 6.66 -1.08 -1.26 -3.97 116.67 122.60 2zcd s ASP 318 Ca 0.68 2.04 -0.05 0.00 -0.52 0.00 0.00 52.55 54.70 2zcd s ASP 318 Cb -0.20 -2.61 -0.04 0.00 -1.46 0.00 0.00 42.92 38.61 2zcd s ASP 318 CO 0.35 -0.01 0.78 -2.16 0.52 0.00 0.00 175.17 174.64 2zcd s PRO 319 N -0.98 3.54 -0.26 4.34 0.04 -1.26 -4.94 135.00 135.48 2zcd s PRO 319 Ca 0.44 0.19 -0.15 0.00 0.04 0.00 0.00 61.00 61.52 2zcd s PRO 319 Cb -0.28 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 2zcd s PRO 319 CO 0.35 -0.19 0.37 0.42 0.04 0.00 0.00 177.00 177.99 2zcd s ILE 320 N -2.72 5.18 -0.17 0.56 1.01 -0.15 -4.92 121.20 119.99 2zcd s ILE 320 Ca 0.47 0.57 0.02 0.00 0.00 0.00 0.00 60.65 61.71 2zcd s ILE 320 Cb -0.10 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.69 2zcd s ILE 320 CO 0.44 0.17 -0.21 -0.54 0.00 0.00 0.00 174.94 174.81 2zcd s LYS 321 N 1.99 2.99 0.13 2.79 1.02 -1.26 -0.85 119.74 126.54 2zcd s LYS 321 Ca 0.15 -0.83 -0.05 0.00 0.02 0.00 0.00 55.97 55.26 2zcd s LYS 321 Cb -0.16 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2zcd s LYS 321 CO 0.10 -0.14 0.15 0.96 -0.92 0.00 0.00 175.35 175.50 2zcd s ILE 322 N 1.13 0.10 0.11 2.17 -4.36 -0.66 -0.48 121.20 119.21 2zcd s ILE 322 Ca 0.01 -1.60 -0.21 0.00 -0.26 0.00 0.00 60.65 58.59 2zcd s ILE 322 Cb -0.14 -1.82 0.06 0.00 1.25 0.00 0.00 42.46 41.81 2zcd s ILE 322 CO -0.09 -0.48 0.52 0.72 0.24 0.00 0.00 174.94 175.86 2zcd s PHE 323 N -3.98 -0.41 -0.02 1.37 -0.71 -0.46 -1.02 117.98 112.74 2zcd s PHE 323 Ca 0.17 0.26 -0.06 0.00 -1.04 0.00 0.00 56.93 56.26 2zcd s PHE 323 Cb 0.06 0.41 0.01 0.00 -1.21 0.00 0.00 43.02 42.28 2zcd s PHE 323 CO -0.02 -0.74 0.13 -2.00 -1.34 0.00 0.00 175.22 171.25 2zcd s GLU 324 N -3.35 0.35 -0.08 1.99 2.12 -0.21 -0.69 118.70 118.83 2zcd s GLU 324 Ca -0.00 -0.16 0.02 0.00 0.36 0.00 0.00 54.97 55.19 2zcd s GLU 324 Cb -0.00 0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.55 2zcd s GLU 324 CO -0.09 -0.07 -0.12 0.42 -0.54 0.00 0.00 175.26 174.85 2zcd s ILE 325 N -0.78 1.19 0.00 -3.70 1.01 -1.26 -1.13 121.20 116.53 2zcd s ILE 325 Ca -0.09 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2zcd s ILE 325 Cb -0.05 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.31 2zcd s ILE 325 CO 0.01 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2zcd n GLY 326 N 4.02 0.01 3.77 6.18 0.00 -0.49 -4.98 105.19 113.71 2zcd n GLY 326 Ca -0.21 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2zcd n GLY 326 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zcd n PRO 327 N -0.05 2.67 -4.05 1.61 -0.02 -1.26 -1.07 135.00 132.83 2zcd n PRO 327 Ca 0.00 0.94 -0.10 0.00 -2.02 0.00 0.00 63.50 62.32 2zcd n PRO 327 Cb 0.00 -2.67 -0.11 0.00 -0.02 0.00 0.00 33.50 30.70 2zcd n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zcd s TYR 329 N -2.17 0.70 -0.16 0.00 1.51 0.35 -1.07 117.35 116.51 2zcd s TYR 329 Ca -0.06 -0.16 -0.10 0.00 -1.01 0.00 0.00 57.07 55.74 2zcd s TYR 329 Cb -0.05 -0.54 0.06 0.00 -0.11 0.00 0.00 41.96 41.32 2zcd s TYR 329 CO -0.03 -0.10 0.40 1.03 -1.11 0.00 0.00 175.55 175.75 2zcd s ARG 330 N 0.35 0.40 0.11 -0.62 0.52 -0.46 -3.91 118.95 115.35 2zcd s ARG 330 Ca -0.05 0.75 -0.31 0.00 -0.52 0.00 0.00 55.73 55.60 2zcd s ARG 330 Cb -0.09 0.01 -0.08 0.00 0.52 0.00 0.00 34.95 35.32 2zcd s ARG 330 CO 0.00 -0.14 1.39 0.15 0.02 0.00 0.00 175.30 176.72 2zcd s LYS 331 N 1.21 4.32 0.09 3.54 1.02 -0.15 -4.08 119.74 125.70 2zcd s LYS 331 Ca -0.08 2.07 0.03 0.00 0.02 0.00 0.00 55.97 58.01 2zcd s LYS 331 Cb -0.08 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2zcd s LYS 331 CO -0.11 -0.44 -0.09 -1.21 -0.92 0.00 0.00 175.35 172.59 2zcd s GLU 332 N 1.14 0.78 -0.18 1.68 0.41 -1.26 -4.69 118.70 116.58 2zcd s GLU 332 Ca 0.65 -1.13 -0.08 0.00 -0.41 0.00 0.00 54.97 53.99 2zcd s GLU 332 Cb -0.37 -0.39 -0.22 0.00 -1.78 0.00 0.00 34.13 31.37 2zcd s GLU 332 CO 0.30 0.05 0.16 0.43 -0.49 0.00 0.00 175.26 175.71 2zcd n SER 333 N 0.56 2.04 -4.80 -0.19 7.64 -1.26 -4.94 113.62 112.66 2zcd n SER 333 Ca -0.16 0.19 -0.32 0.00 1.01 0.00 0.00 58.87 59.58 2zcd n SER 333 Cb 0.58 -0.79 0.02 0.00 -1.01 0.00 0.00 64.21 63.01 2zcd n SER 333 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zcd s ASP 334 N -6.94 5.66 0.00 6.43 2.15 -1.26 -4.96 116.67 117.75 2zcd s ASP 334 Ca -0.27 1.80 0.00 0.00 0.43 0.00 0.00 52.55 54.51 2zcd s ASP 334 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2zcd s ASP 334 CO 0.68 -1.25 0.28 0.61 -0.17 0.00 0.00 175.17 175.32 2zcd n GLY 335 N -1.09 -0.80 0.12 2.66 0.00 -1.26 -4.47 105.19 100.34 2zcd n GLY 335 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 2zcd n GLY 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zcd n LYS 336 N -0.02 0.70 0.00 1.61 4.76 -1.26 -4.47 118.16 119.47 2zcd n LYS 336 Ca 0.00 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 2zcd n LYS 336 Cb 0.35 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2zcd n LYS 336 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2zcd n GLU 337 N -3.23 2.30 -4.31 1.97 4.71 -1.26 -2.71 120.64 118.12 2zcd n GLU 337 Ca -0.30 -0.26 -0.25 0.00 -0.01 0.00 0.00 57.16 56.35 2zcd n GLU 337 Cb 1.05 -0.75 -0.12 0.00 -1.01 0.00 0.00 31.44 30.61 2zcd n GLU 337 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 2zcd s HIS 338 N -0.40 1.89 0.06 -0.32 3.76 -1.26 -4.97 115.29 114.04 2zcd s HIS 338 Ca 0.00 -0.41 0.04 0.00 -0.15 0.00 0.00 55.06 54.54 2zcd s HIS 338 Cb 0.00 -1.02 -0.03 0.00 1.11 0.00 0.00 32.58 32.64 2zcd s HIS 338 CO 0.00 0.24 -0.12 -0.51 -0.85 0.00 0.00 174.74 173.50 2zcd s LEU 339 N -2.00 2.25 0.16 0.89 1.43 -1.26 -4.23 118.68 115.91 2zcd s LEU 339 Ca 0.09 -0.56 0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2zcd s LEU 339 Cb -0.10 -0.44 -0.12 0.00 0.03 0.00 0.00 46.19 45.57 2zcd s LEU 339 CO 0.05 -0.08 1.27 -0.33 0.23 0.00 0.00 176.35 177.48 2zcd h GLU 340 N 4.50 0.00 -4.73 1.70 5.08 -1.92 -3.41 114.58 115.80 2zcd h GLU 340 Ca -0.39 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.29 2zcd h GLU 340 Cb 1.19 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.11 2zcd h GLU 340 CO 0.41 0.76 -0.68 -2.00 -1.00 0.00 0.00 179.01 176.50 2zcd s GLU 341 N -2.80 2.37 0.25 2.33 2.12 -1.26 -1.35 118.70 120.36 2zcd s GLU 341 Ca 0.01 -1.33 0.03 0.00 0.36 0.00 0.00 54.97 54.04 2zcd s GLU 341 Cb 0.09 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.23 2zcd s GLU 341 CO 0.80 -0.68 0.10 1.97 -0.54 0.00 0.00 175.26 176.91 2zcd n PHE 342 N 4.62 0.01 -4.55 5.30 -1.74 -0.23 -4.78 117.46 116.08 2zcd n PHE 342 Ca -0.12 -1.64 -0.26 0.00 -0.56 0.00 0.00 57.45 54.88 2zcd n PHE 342 Cb 0.43 0.02 -0.17 0.00 1.52 0.00 0.00 39.48 41.29 2zcd n PHE 342 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 2zcd s THR 343 N -2.54 1.25 0.02 1.97 2.01 -1.26 -0.62 115.64 116.47 2zcd s THR 343 Ca 0.14 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.65 2zcd s THR 343 Cb 0.01 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2zcd s THR 343 CO 0.10 0.39 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.32 2zcd s MET 344 N 0.78 2.54 -0.13 4.92 -1.94 -0.24 -0.59 119.30 124.65 2zcd s MET 344 Ca -0.12 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.13 2zcd s MET 344 Cb -0.16 -2.51 -0.01 0.00 2.01 0.00 0.00 34.83 34.17 2zcd s MET 344 CO 0.02 0.59 -0.17 -1.17 -0.01 0.00 0.00 175.02 174.28 2zcd s LEU 345 N -1.59 2.46 -0.07 -0.03 2.96 0.88 -1.39 118.68 121.91 2zcd s LEU 345 Ca 0.18 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2zcd s LEU 345 Cb -0.11 -1.53 0.03 0.00 0.50 0.00 0.00 46.19 45.07 2zcd s LEU 345 CO 0.09 0.15 -0.01 0.21 -1.32 0.00 0.00 176.35 175.47 2zcd s ASN 346 N 0.45 1.44 0.19 3.68 2.47 -0.29 0.32 114.94 123.19 2zcd s ASN 346 Ca -0.12 -0.09 0.11 0.00 0.42 0.00 0.00 52.86 53.17 2zcd s ASN 346 Cb -0.16 -0.44 -0.04 0.00 -1.45 0.00 0.00 41.25 39.16 2zcd s ASN 346 CO 0.05 -0.17 -0.23 0.72 -3.72 0.00 0.00 177.10 173.76 2zcd s PHE 347 N 1.76 2.18 0.09 0.43 -0.71 -0.86 -1.04 117.98 119.82 2zcd s PHE 347 Ca 0.02 -0.38 -0.23 0.00 -1.04 0.00 0.00 56.93 55.29 2zcd s PHE 347 Cb -0.13 -1.08 0.06 0.00 -1.21 0.00 0.00 43.02 40.66 2zcd s PHE 347 CO -0.04 0.46 0.56 0.00 -1.34 0.00 0.00 175.22 174.85 2zcd s GLN 349 N -2.97 0.60 -0.03 0.00 0.74 -0.19 -1.66 119.66 116.15 2zcd s GLN 349 Ca -0.02 -0.32 0.02 0.00 0.05 0.00 0.00 55.36 55.09 2zcd s GLN 349 Cb -0.00 -0.57 0.01 0.00 1.10 0.00 0.00 33.01 33.55 2zcd s GLN 349 CO -0.06 0.15 -0.06 1.41 -0.55 0.00 0.00 175.29 176.19 2zcd s MET 350 N -0.31 0.71 0.00 1.67 -2.45 -0.03 -1.01 119.30 117.88 2zcd s MET 350 Ca 0.02 -0.17 0.00 0.00 -1.25 0.00 0.00 55.69 54.29 2zcd s MET 350 Cb -0.04 -0.70 0.00 0.00 1.25 0.00 0.00 34.83 35.34 2zcd s MET 350 CO -0.00 0.02 0.00 0.41 1.05 0.00 0.00 175.02 176.50 2zcd n GLY 351 N 3.53 0.26 3.78 2.11 0.00 -0.14 -0.98 105.19 113.75 2zcd n GLY 351 Ca -0.20 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 2zcd n GLY 351 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zcd s SER 352 N -4.00 5.50 -0.46 1.61 0.01 -1.26 -3.82 113.70 111.27 2zcd s SER 352 Ca 0.00 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.23 2zcd s SER 352 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2zcd s SER 352 CO 0.00 -1.36 0.00 0.61 0.41 0.00 0.00 173.24 172.90 2zcd n GLY 353 N -0.54 0.64 2.78 3.44 0.00 -1.26 -4.73 105.19 105.52 2zcd n GLY 353 Ca 0.10 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2zcd n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zcd s THR 355 N 0.58 3.36 0.27 0.00 -4.23 -1.26 -4.65 115.64 109.70 2zcd s THR 355 Ca 0.43 -1.59 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2zcd s THR 355 Cb 0.12 -3.07 0.13 0.00 1.34 0.00 0.00 72.50 71.02 2zcd s THR 355 CO -0.02 -0.22 1.78 -0.09 -0.54 0.00 0.00 174.62 175.54 2zcd h ARG 356 N 1.49 0.80 -0.44 3.99 2.43 -1.98 -1.78 114.38 118.89 2zcd h ARG 356 Ca -0.44 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 58.53 2zcd h ARG 356 Cb 1.25 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2zcd h ARG 356 CO 0.61 0.78 0.28 1.49 -1.51 0.00 0.00 179.97 181.62 2zcd h GLU 357 N 0.76 0.60 -0.55 0.20 4.81 -1.96 0.10 114.58 118.54 2zcd h GLU 357 Ca 0.15 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2zcd h GLU 357 Cb 0.39 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2zcd h GLU 357 CO 0.01 0.43 0.18 -0.91 -0.73 0.00 0.00 179.01 177.99 2zcd h ASN 358 N 0.59 0.78 -0.19 1.04 -0.26 -1.79 -1.01 115.58 114.75 2zcd h ASN 358 Ca 0.16 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2zcd h ASN 358 Cb -0.03 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 2zcd h ASN 358 CO -0.03 0.77 0.12 0.25 -1.06 0.00 0.00 177.43 177.48 2zcd h LEU 359 N 0.75 0.22 -1.38 1.61 5.85 -1.00 -1.08 115.31 120.28 2zcd h LEU 359 Ca 0.18 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 2zcd h LEU 359 Cb 0.26 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2zcd h LEU 359 CO -0.01 0.17 -0.14 -0.33 -0.34 0.00 0.00 178.44 177.79 2zcd h GLU 360 N 0.25 0.23 -0.34 1.25 5.08 -0.81 -1.88 114.58 118.36 2zcd h GLU 360 Ca 0.07 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2zcd h GLU 360 Cb -0.02 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2zcd h GLU 360 CO -0.01 0.38 -0.34 1.03 -1.00 0.00 0.00 179.01 179.07 2zcd h SER 361 N 0.22 0.81 -0.19 1.42 0.87 -0.66 -0.34 113.55 115.68 2zcd h SER 361 Ca 0.04 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 2zcd h SER 361 Cb 0.39 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2zcd h SER 361 CO 0.02 1.08 0.02 0.40 -0.53 0.00 0.00 176.83 177.82 2zcd h ILE 362 N 0.65 1.24 -0.27 2.23 1.08 -0.82 -0.88 117.51 120.73 2zcd h ILE 362 Ca 0.07 -0.79 0.03 0.00 -0.39 0.00 0.00 64.86 63.77 2zcd h ILE 362 Cb 0.88 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.98 2zcd h ILE 362 CO 0.08 0.24 0.10 0.40 -0.69 0.00 0.00 178.15 178.28 2zcd h ILE 363 N 0.11 0.94 0.02 -0.67 1.08 -1.23 -0.08 117.51 117.67 2zcd h ILE 363 Ca 0.06 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2zcd h ILE 363 Cb 0.35 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2zcd h ILE 363 CO 0.01 0.04 -0.01 0.74 -0.69 0.00 0.00 178.15 178.24 2zcd h THR 364 N 0.23 1.04 -0.81 -0.27 2.02 -0.96 -0.44 112.91 113.72 2zcd h THR 364 Ca 0.12 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 2zcd h THR 364 Cb 0.08 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 2zcd h THR 364 CO -0.12 0.05 0.43 0.44 0.37 0.00 0.00 175.52 176.69 2zcd h ASP 365 N -0.11 1.03 0.59 4.18 3.45 -1.05 -1.32 116.42 123.19 2zcd h ASP 365 Ca -0.00 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.32 2zcd h ASP 365 Cb 0.10 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2zcd h ASP 365 CO 0.01 0.84 -0.38 0.15 -1.57 0.00 0.00 179.24 178.29 2zcd h PHE 366 N 1.13 -1.00 -0.09 4.55 3.57 -0.62 -0.22 116.94 124.26 2zcd h PHE 366 Ca 0.28 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 2zcd h PHE 366 Cb 0.06 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2zcd h PHE 366 CO 0.01 -0.57 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.14 2zcd h LEU 367 N -0.92 0.16 -0.80 0.59 3.38 -1.05 -1.84 115.31 114.83 2zcd h LEU 367 Ca -0.07 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2zcd h LEU 367 Cb 0.75 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2zcd h LEU 367 CO 0.06 0.47 -0.58 0.78 0.09 0.00 0.00 178.44 179.27 2zcd h ASN 368 N 0.15 0.06 -0.46 -0.43 -0.26 -1.16 0.63 115.58 114.12 2zcd h ASN 368 Ca 0.02 -0.04 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 2zcd h ASN 368 Cb 0.62 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.84 2zcd h ASN 368 CO 0.05 0.63 0.03 -0.74 -1.06 0.00 0.00 177.43 176.34 2zcd h HIS 369 N 0.04 0.85 0.00 1.19 2.76 -0.47 -2.98 115.15 116.55 2zcd h HIS 369 Ca -0.01 -0.13 -0.05 0.00 -2.20 0.00 0.00 60.37 57.98 2zcd h HIS 369 Cb 1.04 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 2zcd h HIS 369 CO 0.00 0.81 -0.24 -0.07 -1.30 0.00 0.00 177.93 177.14 2zcd h LEU 370 N 0.64 0.00 -0.91 0.26 3.38 -1.16 -3.48 115.31 114.05 2zcd h LEU 370 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zcd h LEU 370 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2zcd h LEU 370 CO 0.02 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.39 2zcd n GLY 371 N 0.71 0.90 3.14 0.83 0.00 0.07 -5.07 105.19 105.77 2zcd n GLY 371 Ca 0.02 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2zcd n GLY 371 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcd s ILE 372 N -2.78 2.04 0.40 -0.61 1.01 -0.36 -4.94 121.20 115.96 2zcd s ILE 372 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.45 2zcd s ILE 372 Cb 0.00 -1.82 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 2zcd s ILE 372 CO 0.00 0.54 1.15 -0.62 0.00 0.00 0.00 174.94 176.01 2zcd s ASP 373 N 1.04 6.55 0.32 3.58 2.15 -1.26 -4.55 116.67 124.49 2zcd s ASP 373 Ca -0.02 2.29 -0.18 0.00 0.43 0.00 0.00 52.55 55.07 2zcd s ASP 373 Cb -0.14 -2.61 0.03 0.00 -0.30 0.00 0.00 42.92 39.90 2zcd s ASP 373 CO -0.07 -0.65 0.72 0.72 -0.17 0.00 0.00 175.17 175.72 2zcd s PHE 374 N -1.46 0.01 -0.08 -5.34 -0.71 -1.26 -4.63 117.98 104.51 2zcd s PHE 374 Ca 0.57 -0.53 -0.05 0.00 -1.04 0.00 0.00 56.93 55.88 2zcd s PHE 374 Cb -0.29 0.69 0.04 0.00 -1.21 0.00 0.00 43.02 42.24 2zcd s PHE 374 CO 0.36 -1.33 0.20 0.21 -1.34 0.00 0.00 175.22 173.32 2zcd s LYS 375 N -3.33 0.18 -0.09 1.99 2.47 0.28 -4.97 119.74 116.28 2zcd s LYS 375 Ca 0.14 0.41 -0.19 0.00 -1.56 0.00 0.00 55.97 54.77 2zcd s LYS 375 Cb -0.05 -0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.20 2zcd s LYS 375 CO 0.09 -0.12 0.50 0.42 0.16 0.00 0.00 175.35 176.40 2zcd s ILE 376 N 0.90 5.13 -0.06 5.43 1.01 -1.26 -0.59 121.20 131.75 2zcd s ILE 376 Ca -0.07 1.02 0.03 0.00 0.00 0.00 0.00 60.65 61.63 2zcd s ILE 376 Cb -0.08 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.56 2zcd s ILE 376 CO -0.05 0.36 -0.13 0.68 0.00 0.00 0.00 174.94 175.80 2zcd s VAL 377 N 0.37 1.14 0.00 2.92 -7.23 0.13 -4.98 120.40 112.76 2zcd s VAL 377 Ca 0.27 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.95 2zcd s VAL 377 Cb -0.16 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.75 2zcd s VAL 377 CO 0.12 0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.87 2zcd n GLY 378 N 3.69 2.29 1.57 2.32 0.00 -1.26 -0.45 105.19 113.36 2zcd n GLY 378 Ca -0.22 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2zcd n GLY 378 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zcd n ASP 379 N 0.00 -2.27 -1.64 1.61 2.03 -1.26 -5.08 116.55 109.94 2zcd n ASP 379 Ca 0.00 0.58 -0.16 0.00 0.52 0.00 0.00 54.79 55.73 2zcd n ASP 379 Cb 0.00 2.30 0.01 0.00 -0.72 0.00 0.00 41.12 42.71 2zcd n ASP 379 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zcd n GLY 385 N -1.40 -1.26 3.70 0.27 0.00 -1.26 -5.05 105.19 100.18 2zcd n GLY 385 Ca 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2zcd n GLY 385 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zcd s ASP 386 N -0.41 7.08 -0.06 1.61 3.68 -0.92 -4.90 116.67 122.75 2zcd s ASP 386 Ca 0.15 1.91 0.03 0.00 2.13 0.00 0.00 52.55 56.76 2zcd s ASP 386 Cb 0.04 -2.57 0.01 0.00 -1.45 0.00 0.00 42.92 38.95 2zcd s ASP 386 CO 0.27 -0.51 -0.13 -0.89 0.13 0.00 0.00 175.17 174.04 2zcd s THR 387 N 1.57 1.21 0.14 1.71 2.01 -1.26 0.46 115.64 121.48 2zcd s THR 387 Ca 0.57 -0.53 0.05 0.00 0.31 0.00 0.00 61.69 62.09 2zcd s THR 387 Cb -0.27 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 2zcd s THR 387 CO 0.26 0.37 -0.11 -1.48 -0.69 0.00 0.00 174.62 172.97 2zcd s LEU 388 N 0.58 2.49 -0.02 4.42 2.34 -0.09 -4.72 118.68 123.68 2zcd s LEU 388 Ca -0.14 -0.94 0.08 0.00 0.06 0.00 0.00 54.13 53.19 2zcd s LEU 388 Cb -0.15 -0.42 -0.02 0.00 -0.56 0.00 0.00 46.19 45.04 2zcd s LEU 388 CO 0.04 -0.27 -0.25 -1.81 -1.06 0.00 0.00 176.35 173.00 2zcd s ASP 389 N -2.92 2.96 -0.31 1.48 -0.00 0.41 -0.25 116.67 118.04 2zcd s ASP 389 Ca 0.14 -0.46 -0.09 0.00 -0.00 0.00 0.00 52.55 52.14 2zcd s ASP 389 Cb -0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 42.92 42.59 2zcd s ASP 389 CO 0.02 0.31 0.13 -0.69 -0.00 0.00 0.00 175.17 174.93 2zcd s VAL 390 N -0.60 4.36 0.10 -1.27 1.01 -0.31 0.21 120.40 123.90 2zcd s VAL 390 Ca 0.10 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2zcd s VAL 390 Cb -0.10 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2zcd s VAL 390 CO -0.01 0.05 -0.08 -0.04 0.00 0.00 0.00 175.10 175.02 2zcd s MET 391 N 1.57 2.21 -0.33 2.72 1.00 0.24 -0.54 119.30 126.16 2zcd s MET 391 Ca 0.04 -0.98 0.03 0.00 0.00 0.00 0.00 55.69 54.78 2zcd s MET 391 Cb -0.17 -2.35 0.10 0.00 0.00 0.00 0.00 34.83 32.41 2zcd s MET 391 CO 0.05 0.52 0.06 -1.58 0.00 0.00 0.00 175.02 174.06 2zcd s HIS 392 N -1.22 3.42 0.00 -0.03 5.65 0.81 -0.55 115.29 123.37 2zcd s HIS 392 Ca 0.22 -2.79 0.00 0.00 0.25 0.00 0.00 55.06 52.74 2zcd s HIS 392 Cb -0.11 -2.72 0.00 0.00 -1.18 0.00 0.00 32.58 28.57 2zcd s HIS 392 CO 0.14 -0.94 0.00 0.41 -0.65 0.00 0.00 174.74 173.70 2zcd n GLY 393 N 4.35 2.77 0.90 1.59 0.00 -1.26 -0.77 105.19 112.77 2zcd n GLY 393 Ca 0.03 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.88 2zcd n GLY 393 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zcd n ASP 394 N 5.31 2.65 -4.64 1.61 5.68 -1.26 -4.88 116.55 121.02 2zcd n ASP 394 Ca 0.00 -1.93 -0.39 0.00 -0.50 0.00 0.00 54.79 51.97 2zcd n ASP 394 Cb 0.00 -0.27 -0.08 0.00 -1.14 0.00 0.00 41.12 39.63 2zcd n ASP 394 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2zcd s LEU 395 N -1.23 4.11 -0.35 -2.12 2.96 0.05 -5.04 118.68 117.06 2zcd s LEU 395 Ca 0.35 0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 54.44 2zcd s LEU 395 Cb 0.19 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 44.36 2zcd s LEU 395 CO 0.26 -0.15 1.12 -0.70 -1.32 0.00 0.00 176.35 175.56 2zcd s GLU 396 N 1.72 3.97 -0.02 1.98 2.12 -1.26 -0.13 118.70 127.07 2zcd s GLU 396 Ca 0.19 0.98 0.02 0.00 0.36 0.00 0.00 54.97 56.52 2zcd s GLU 396 Cb -0.15 -3.79 -0.26 0.00 0.26 0.00 0.00 34.13 30.19 2zcd s GLU 396 CO 0.09 -1.04 0.74 -0.07 -0.54 0.00 0.00 175.26 174.44 2zcd h LEU 397 N 10.45 0.25 -7.14 2.70 4.07 -1.17 -3.48 115.31 121.00 2zcd h LEU 397 Ca -0.22 -0.42 -0.03 0.00 0.08 0.00 0.00 57.88 57.29 2zcd h LEU 397 Cb 1.06 -0.08 -0.13 0.00 1.08 0.00 0.00 40.66 42.60 2zcd h LEU 397 CO 1.06 1.36 0.11 -0.55 -1.08 0.00 0.00 178.44 179.33 2zcd s SER 398 N -6.71 -0.46 -0.07 -0.43 0.15 -0.96 -3.19 113.70 102.04 2zcd s SER 398 Ca -0.09 -0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.49 2zcd s SER 398 Cb 0.07 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 2zcd s SER 398 CO 0.83 -0.92 -0.14 -0.44 1.20 0.00 0.00 173.24 173.77 2zcd s SER 399 N -2.72 2.00 0.15 5.45 0.01 -1.14 -1.16 113.70 116.29 2zcd s SER 399 Ca 0.01 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 57.00 2zcd s SER 399 Cb -0.00 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2zcd s SER 399 CO -0.12 0.05 -0.15 0.00 0.41 0.00 0.00 173.24 173.43 2zcd s ALA 400 N 0.64 1.72 0.02 1.44 0.00 0.66 -2.02 121.76 124.21 2zcd s ALA 400 Ca -0.15 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.41 2zcd s ALA 400 Cb -0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2zcd s ALA 400 CO 0.04 0.13 -0.04 0.54 0.00 0.00 0.00 175.76 176.43 2zcd s VAL 401 N -2.27 0.27 -0.32 0.00 0.11 -0.25 -0.91 120.40 117.03 2zcd s VAL 401 Ca 0.13 -0.71 -0.06 0.00 -2.93 0.00 0.00 61.98 58.41 2zcd s VAL 401 Cb -0.04 -0.34 0.04 0.00 -1.53 0.00 0.00 36.38 34.50 2zcd s VAL 401 CO 0.04 -0.29 0.08 -0.69 -3.33 0.00 0.00 175.10 170.91 2zcd s VAL 402 N -1.00 3.67 0.42 2.04 1.01 0.17 -1.93 120.40 124.78 2zcd s VAL 402 Ca -0.09 -1.10 -0.05 0.00 0.00 0.00 0.00 61.98 60.74 2zcd s VAL 402 Cb -0.07 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.36 2zcd s VAL 402 CO -0.00 -0.11 0.57 0.61 0.00 0.00 0.00 175.10 176.17 2zcd n GLY 403 N 4.79 -0.68 3.81 4.51 0.00 0.21 -2.16 105.19 115.67 2zcd n GLY 403 Ca -0.13 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2zcd n GLY 403 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zcd s PRO 404 N -4.14 1.89 0.05 1.61 0.04 -1.26 -4.15 135.00 129.05 2zcd s PRO 404 Ca 0.34 0.48 -0.00 0.00 0.04 0.00 0.00 61.00 61.86 2zcd s PRO 404 Cb -0.01 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2zcd s PRO 404 CO 0.23 -1.72 -0.04 0.96 0.04 0.00 0.00 177.00 176.47 2zcd s ILE 405 N -3.24 0.31 0.35 0.56 -4.36 -1.26 -4.21 121.20 109.34 2zcd s ILE 405 Ca 0.61 -1.58 0.12 0.00 -0.26 0.00 0.00 60.65 59.54 2zcd s ILE 405 Cb -0.14 -1.21 0.34 0.00 1.25 0.00 0.00 42.46 42.70 2zcd s ILE 405 CO 0.53 -0.82 1.76 -0.65 0.24 0.00 0.00 174.94 176.00 2zcd h PRO 406 N 3.54 0.54 -0.74 0.37 0.11 -2.02 -1.74 132.00 132.06 2zcd h PRO 406 Ca -0.34 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.85 2zcd h PRO 406 Cb 1.16 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 2zcd h PRO 406 CO 0.58 0.36 0.49 1.25 -0.21 0.00 0.00 178.00 180.47 2zcd h LEU 407 N 0.56 0.52 -1.08 2.35 5.85 -1.99 -2.91 115.31 118.60 2zcd h LEU 407 Ca 0.61 0.02 0.36 0.00 0.84 0.00 0.00 57.88 59.70 2zcd h LEU 407 Cb 1.24 -0.09 -0.15 0.00 0.37 0.00 0.00 40.66 42.03 2zcd h LEU 407 CO -0.38 0.30 0.61 0.44 -0.34 0.00 0.00 178.44 179.07 2zcd h ASP 408 N 0.57 0.43 -0.76 1.25 3.45 -1.74 -0.72 116.42 118.90 2zcd h ASP 408 Ca 0.35 0.19 0.07 0.00 0.43 0.00 0.00 57.03 58.07 2zcd h ASP 408 Cb 0.59 0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 39.45 2zcd h ASP 408 CO -0.12 -0.19 0.44 -0.09 -1.57 0.00 0.00 179.24 177.71 2zcd h ARG 409 N 0.23 0.77 0.00 3.56 2.43 -1.72 -0.95 114.38 118.70 2zcd h ARG 409 Ca 0.76 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.89 2zcd h ARG 409 Cb 1.92 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 2zcd h ARG 409 CO -0.59 0.51 0.00 1.49 -1.51 0.00 0.00 179.97 179.86 2zcd h GLU 410 N 0.79 0.00 -0.35 0.20 4.57 -1.34 -1.47 114.58 116.98 2zcd h GLU 410 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2zcd h GLU 410 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2zcd h GLU 410 CO -0.20 0.00 0.00 0.91 -1.18 0.00 0.00 179.01 178.54 2zcd n TRP 411 N -2.93 0.46 -2.76 0.92 7.02 -0.44 -4.99 117.44 114.71 2zcd n TRP 411 Ca -0.02 -0.41 -0.16 0.00 -1.02 0.00 0.00 57.50 55.90 2zcd n TRP 411 Cb 0.13 -0.02 0.02 0.00 -2.42 0.00 0.00 31.31 29.03 2zcd n TRP 411 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zcd n GLY 412 N 0.72 -0.16 0.00 6.99 0.00 -0.56 -4.83 105.19 107.36 2zcd n GLY 412 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2zcd n GLY 412 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zcd n ILE 413 N -4.13 0.00 -1.62 -0.61 -0.00 -0.72 -4.87 119.36 107.41 2zcd n ILE 413 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.58 2zcd n ILE 413 Cb 0.59 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.64 40.12 2zcd n ILE 413 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 2zcd n ASP 414 N -0.56 -3.70 -4.12 4.38 4.64 -1.26 -5.04 116.55 110.89 2zcd n ASP 414 Ca 0.00 0.13 -0.11 0.00 -1.38 0.00 0.00 54.79 53.43 2zcd n ASP 414 Cb 0.00 -2.39 -0.11 0.00 -1.04 0.00 0.00 41.12 37.59 2zcd n ASP 414 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2zcd s LYS 415 N -3.43 0.68 0.69 -0.67 1.02 -1.26 -5.13 119.74 111.64 2zcd s LYS 415 Ca 0.00 -1.09 -0.15 0.00 0.02 0.00 0.00 55.97 54.76 2zcd s LYS 415 Cb 0.00 -0.19 0.02 0.00 -0.52 0.00 0.00 37.83 37.14 2zcd s LYS 415 CO 0.00 -0.00 1.14 -1.25 -0.92 0.00 0.00 175.35 174.32 2zcd s PRO 416 N -2.93 2.52 0.16 -1.68 0.04 -1.26 -4.58 135.00 127.27 2zcd s PRO 416 Ca 0.02 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 62.38 2zcd s PRO 416 Cb -0.01 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.69 2zcd s PRO 416 CO -0.03 -1.49 0.55 1.67 0.04 0.00 0.00 177.00 177.73 2zcd s TRP 417 N -2.22 -0.42 0.05 0.56 1.48 -1.26 -0.96 118.94 116.17 2zcd s TRP 417 Ca 0.70 0.16 0.01 0.00 -1.06 0.00 0.00 56.10 55.91 2zcd s TRP 417 Cb -0.24 0.47 -0.03 0.00 -1.16 0.00 0.00 33.47 32.52 2zcd s TRP 417 CO 0.43 -0.82 -0.06 0.96 -4.06 0.00 0.00 176.95 173.39 2zcd s ILE 418 N -3.78 0.49 -0.01 0.66 -4.36 -0.18 0.65 121.20 114.67 2zcd s ILE 418 Ca 0.02 -1.35 -0.30 0.00 -0.26 0.00 0.00 60.65 58.76 2zcd s ILE 418 Cb -0.00 -0.92 0.12 0.00 1.25 0.00 0.00 42.46 42.90 2zcd s ILE 418 CO -0.12 -0.59 1.24 -0.83 0.24 0.00 0.00 174.94 174.89 2zcd s GLY 419 N -2.07 -0.39 -0.02 6.27 0.00 -0.81 -1.03 107.32 109.28 2zcd s GLY 419 Ca -0.04 0.72 -0.26 0.00 0.00 0.00 0.00 44.72 45.15 2zcd s GLY 419 CO -0.02 0.15 0.58 0.00 0.00 0.00 0.00 173.10 173.81 2zcd s ALA 420 N -2.52 -1.51 -0.11 3.20 0.00 -0.90 -1.09 121.76 118.84 2zcd s ALA 420 Ca 0.13 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.10 2zcd s ALA 420 Cb 0.04 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2zcd s ALA 420 CO -0.03 -0.39 -0.22 0.20 0.00 0.00 0.00 175.76 175.32 2zcd s GLY 421 N -1.42 1.27 0.01 0.00 0.00 -0.86 -2.04 107.32 104.29 2zcd s GLY 421 Ca -0.10 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.78 2zcd s GLY 421 CO 0.06 -0.19 -0.25 -1.36 0.00 0.00 0.00 173.10 171.36 2zcd s PHE 422 N 0.51 2.22 -0.29 1.90 0.40 0.15 -2.89 117.98 119.98 2zcd s PHE 422 Ca -0.15 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.59 2zcd s PHE 422 Cb -0.17 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 41.96 2zcd s PHE 422 CO 0.06 0.04 0.49 0.20 0.70 0.00 0.00 175.22 176.71 2zcd s GLY 423 N -0.92 1.84 0.24 4.36 0.00 -1.19 -0.08 107.32 111.57 2zcd s GLY 423 Ca 0.10 -0.75 -0.07 0.00 0.00 0.00 0.00 44.72 44.00 2zcd s GLY 423 CO 0.01 1.21 1.91 1.41 0.00 0.00 0.00 173.10 177.64 2zcd h LEU 424 N 8.85 1.11 -1.27 0.66 4.07 -1.20 -2.21 115.31 125.31 2zcd h LEU 424 Ca -0.29 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.60 2zcd h LEU 424 Cb 1.14 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 2zcd h LEU 424 CO 0.72 0.81 0.11 -0.33 -1.08 0.00 0.00 178.44 178.67 2zcd h GLU 425 N 1.30 0.61 -0.43 1.13 3.07 -1.85 -0.04 114.58 118.36 2zcd h GLU 425 Ca 0.35 -0.10 -0.12 0.00 -0.50 0.00 0.00 59.36 58.99 2zcd h GLU 425 Cb -0.14 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.66 2zcd h GLU 425 CO -0.07 0.55 -0.22 0.00 -1.40 0.00 0.00 179.01 177.87 2zcd h ARG 426 N 0.59 0.88 -0.38 2.33 3.08 -1.81 0.89 114.38 119.95 2zcd h ARG 426 Ca 0.14 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2zcd h ARG 426 Cb 0.21 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2zcd h ARG 426 CO -0.00 1.01 0.21 -0.07 -1.07 0.00 0.00 179.97 180.04 2zcd h LEU 427 N 0.76 0.48 -0.52 3.04 3.38 -0.74 -1.44 115.31 120.28 2zcd h LEU 427 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2zcd h LEU 427 Cb 0.76 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2zcd h LEU 427 CO 0.06 0.43 0.28 -0.07 0.09 0.00 0.00 178.44 179.24 2zcd h LEU 428 N 0.49 0.64 -0.39 1.67 3.38 -0.80 0.62 115.31 120.93 2zcd h LEU 428 Ca 0.14 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2zcd h LEU 428 Cb 0.06 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2zcd h LEU 428 CO -0.02 0.55 0.12 0.50 0.09 0.00 0.00 178.44 179.68 2zcd h LYS 429 N 0.69 0.26 -0.08 1.13 3.64 -0.57 0.26 116.57 121.90 2zcd h LYS 429 Ca 0.18 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2zcd h LYS 429 Cb 0.05 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2zcd h LYS 429 CO -0.03 0.17 -0.05 0.28 -2.27 0.00 0.00 179.45 177.55 2zcd h VAL 430 N 0.27 1.34 -0.93 2.00 2.07 -1.10 0.13 116.25 120.03 2zcd h VAL 430 Ca 0.18 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2zcd h VAL 430 Cb 0.18 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2zcd h VAL 430 CO -0.20 0.31 0.54 0.50 0.02 0.00 0.00 177.57 178.74 2zcd h LYS 431 N -0.23 1.27 -0.25 1.57 3.64 -0.56 -2.60 116.57 119.41 2zcd h LYS 431 Ca 0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2zcd h LYS 431 Cb 0.52 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2zcd h LYS 431 CO 0.01 0.91 0.00 0.72 -2.27 0.00 0.00 179.45 178.82 2zcd n HIS 432 N -4.34 0.31 -3.79 1.91 8.25 0.87 -4.97 115.22 113.47 2zcd n HIS 432 Ca 0.10 -0.16 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 2zcd n HIS 432 Cb 0.08 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.22 2zcd n HIS 432 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2zcd n ASP 433 N 1.25 -3.72 -4.75 0.41 2.03 -0.12 -4.80 116.55 106.85 2zcd n ASP 433 Ca 0.18 -0.75 -0.41 0.00 0.52 0.00 0.00 54.79 54.33 2zcd n ASP 433 Cb 0.56 -4.14 -0.04 0.00 -0.72 0.00 0.00 41.12 36.77 2zcd n ASP 433 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2zcd s PHE 434 N -3.42 3.68 0.17 -0.67 0.08 -0.32 -4.70 117.98 112.79 2zcd s PHE 434 Ca 0.41 1.70 0.01 0.00 0.12 0.00 0.00 56.93 59.18 2zcd s PHE 434 Cb -0.20 -3.21 0.02 0.00 -0.57 0.00 0.00 43.02 39.06 2zcd s PHE 434 CO 0.81 -0.33 1.39 -0.22 -0.10 0.00 0.00 175.22 176.77 2zcd h LYS 435 N 4.57 0.25 -6.00 0.44 3.64 -1.92 -3.44 116.57 114.10 2zcd h LYS 435 Ca -0.45 -0.25 -0.66 0.00 -1.27 0.00 0.00 60.65 58.01 2zcd h LYS 435 Cb 1.21 0.07 -0.31 0.00 -0.41 0.00 0.00 32.23 32.79 2zcd h LYS 435 CO 0.70 0.95 -0.88 1.21 -2.27 0.00 0.00 179.45 179.17 2zcd s ASN 436 N -6.95 2.85 0.65 4.20 2.47 -1.26 -4.99 114.94 111.91 2zcd s ASN 436 Ca -0.04 -0.47 0.39 0.00 0.42 0.00 0.00 52.86 53.17 2zcd s ASN 436 Cb 0.10 -0.66 2.18 0.00 -1.45 0.00 0.00 41.25 41.43 2zcd s ASN 436 CO 0.83 0.24 2.30 -0.29 -3.72 0.00 0.00 177.10 176.46 2zcd h ILE 437 N 4.95 0.16 -0.02 -5.21 6.09 -1.75 -2.43 117.51 119.30 2zcd h ILE 437 Ca -0.35 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 2zcd h ILE 437 Cb 1.16 0.96 -0.00 0.00 0.47 0.00 0.00 36.82 39.41 2zcd h ILE 437 CO 0.47 0.00 0.02 0.11 -3.07 0.00 0.00 178.15 175.69 2zcd h LYS 438 N 0.00 0.00 0.00 2.19 1.57 -1.86 -0.81 116.57 117.66 2zcd h LYS 438 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zcd h LYS 438 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2zcd h LYS 438 CO -0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 2zcd n ARG 439 N -3.65 0.14 0.00 3.15 1.74 -0.91 -2.99 116.66 114.14 2zcd n ARG 439 Ca -0.03 0.27 0.08 0.00 -0.77 0.00 0.00 57.85 57.40 2zcd n ARG 439 Cb 0.11 -1.72 0.04 0.00 -1.02 0.00 0.00 32.46 29.87 2zcd n ARG 439 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zcd n ALA 440 N -1.68 2.74 -2.35 7.54 0.00 -0.32 -2.69 120.51 123.76 2zcd n ALA 440 Ca 0.04 -0.58 -0.26 0.00 0.00 0.00 0.00 53.44 52.64 2zcd n ALA 440 Cb 0.28 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2zcd n ALA 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zcd s ALA 441 N -1.50 3.50 0.22 0.00 0.00 -1.16 -4.74 121.76 118.08 2zcd s ALA 441 Ca 0.16 -0.69 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 2zcd s ALA 441 Cb 0.12 -2.43 -0.11 0.00 0.00 0.00 0.00 23.12 20.71 2zcd s ALA 441 CO 0.27 -0.33 1.62 1.03 0.00 0.00 0.00 175.76 178.35 2zcd s ARG 442 N -4.65 4.16 -0.11 0.00 0.52 -1.26 -4.91 118.95 112.71 2zcd s ARG 442 Ca 0.46 2.50 -0.32 0.00 -0.52 0.00 0.00 55.73 57.85 2zcd s ARG 442 Cb -0.10 -3.09 0.12 0.00 0.52 0.00 0.00 34.95 32.40 2zcd s ARG 442 CO 0.42 -0.65 1.06 0.45 0.02 0.00 0.00 175.30 176.60 2zcd s SER 443 N 0.92 -0.24 0.00 0.23 0.15 -1.26 -4.99 113.70 108.51 2zcd s SER 443 Ca 0.69 0.01 0.18 0.00 0.70 0.00 0.00 55.95 57.53 2zcd s SER 443 Cb -0.47 0.25 0.07 0.00 -1.71 0.00 0.00 66.02 64.17 2zcd s SER 443 CO 0.37 -0.41 1.01 0.61 1.20 0.00 0.00 173.24 176.02 2zcd n GLY 444 N -0.14 0.23 0.01 9.45 0.00 -1.26 -4.47 105.19 109.02 2zcd n GLY 444 Ca -0.04 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.55 2zcd n GLY 444 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zcd n SER 445 N 0.50 0.10 -3.91 1.61 7.64 -1.26 -4.75 113.62 113.55 2zcd n SER 445 Ca 0.09 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.86 2zcd n SER 445 Cb 0.43 1.94 -0.13 0.00 -1.01 0.00 0.00 64.21 65.43 2zcd n SER 445 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zcd s TYR 446 N -3.45 0.10 -0.18 1.43 1.51 -1.26 -1.46 117.35 114.05 2zcd s TYR 446 Ca -0.08 -0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 55.78 2zcd s TYR 446 Cb 0.13 -0.07 0.04 0.00 -0.11 0.00 0.00 41.96 41.95 2zcd s TYR 446 CO 0.89 -0.07 -0.05 -0.47 -1.11 0.00 0.00 175.55 174.74 2zcd s TYR 447 N -0.54 1.80 -1.53 2.71 5.04 0.50 -4.59 117.35 120.74 2zcd s TYR 447 Ca -0.06 -1.18 -0.11 0.00 -2.44 0.00 0.00 57.07 53.28 2zcd s TYR 447 Cb -0.04 -1.36 0.08 0.00 0.35 0.00 0.00 41.96 41.00 2zcd s TYR 447 CO -0.00 -0.64 0.79 0.09 -1.34 0.00 0.00 175.55 174.45 2zcd n ASN 448 N 4.85 -3.11 0.00 4.32 4.13 -1.26 -0.49 115.26 123.69 2zcd n ASN 448 Ca -0.12 -0.89 0.00 0.00 1.68 0.00 0.00 54.58 55.25 2zcd n ASN 448 Cb 0.47 -3.44 0.00 0.00 -1.54 0.00 0.00 39.78 35.28 2zcd n ASN 448 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zcd n GLY 449 N -1.65 0.70 3.58 7.41 0.00 -1.09 -5.01 105.19 109.12 2zcd n GLY 449 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2zcd n GLY 449 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcd s ILE 450 N -2.94 4.61 0.31 -0.61 1.01 0.35 -4.95 121.20 118.99 2zcd s ILE 450 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2zcd s ILE 450 Cb 0.00 -3.09 -0.12 0.00 0.01 0.00 0.00 42.46 39.26 2zcd s ILE 450 CO 0.00 0.43 1.44 -0.24 0.00 0.00 0.00 174.94 176.57 2zcd n SER 451 N 3.89 3.25 -0.83 3.58 2.88 -1.26 -0.37 113.62 124.76 2zcd n SER 451 Ca -0.16 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.68 2zcd n SER 451 Cb 0.52 -1.52 0.24 0.00 -0.75 0.00 0.00 64.21 62.70 2zcd n SER 451 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2zcd n THR 452 N 1.26 0.07 -3.20 2.46 -2.24 -0.53 -4.61 114.28 107.48 2zcd n THR 452 Ca 0.07 -0.45 -0.44 0.00 -2.27 0.00 0.00 64.05 60.95 2zcd n THR 452 Cb 0.36 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2zcd n THR 452 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zcd n ASN 453 N 0.99 5.63 -0.61 3.42 5.03 -1.26 -5.05 115.26 123.41 2zcd n ASN 453 Ca 0.16 -3.10 0.08 0.00 0.87 0.00 0.00 54.58 52.59 2zcd n ASN 453 Cb 0.52 -1.39 0.06 0.00 -1.02 0.00 0.00 39.78 37.95 2zcd n ASN 453 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61