#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxx n ALA 180 N 0.00 -2.75 -1.62 7.82 0.00 -1.26 -4.99 120.51 117.71 2zxx n ALA 180 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 2zxx n ALA 180 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.46 2zxx n ALA 180 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zxx n PRO 181 N 0.25 1.29 -0.11 0.00 -0.02 -1.26 -4.59 135.00 130.56 2zxx n PRO 181 Ca 0.00 0.47 -0.08 0.00 -2.02 0.00 0.00 63.50 61.86 2zxx n PRO 181 Cb 0.00 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 2zxx n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zxx h ALA 182 N 1.29 0.46 0.00 3.55 0.00 -1.97 0.32 119.26 122.91 2zxx h ALA 182 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2zxx h ALA 182 Cb 1.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zxx h ALA 182 CO 0.55 -0.08 0.28 0.10 0.00 0.00 0.00 179.25 180.10 2zxx h TYR 183 N 0.49 0.00 0.00 0.00 -0.00 -1.95 -0.33 116.97 115.18 2zxx h TYR 183 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.67 2zxx h TYR 183 Cb -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.65 2zxx h TYR 183 CO -0.05 0.00 -1.56 1.04 -0.00 0.00 0.00 178.16 177.59 2zxx n GLN 184 N -2.18 0.49 -0.35 0.10 6.02 -0.59 -3.94 117.38 116.93 2zxx n GLN 184 Ca -0.01 0.20 0.29 0.00 -0.01 0.00 0.00 57.00 57.47 2zxx n GLN 184 Cb 0.30 -1.34 0.60 0.00 1.02 0.00 0.00 30.24 30.82 2zxx n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zxx h ARG 185 N -0.87 0.23 -0.36 -1.09 3.08 -0.35 -0.95 114.38 114.06 2zxx h ARG 185 Ca -0.28 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.58 2zxx h ARG 185 Cb 1.18 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.08 2zxx h ARG 185 CO -0.17 0.15 -0.04 1.19 -1.07 0.00 0.00 179.97 180.03 2zxx n PHE 186 N -4.52 1.14 0.36 3.04 3.72 -0.19 -4.57 117.46 116.44 2zxx n PHE 186 Ca 0.28 -1.51 -0.14 0.00 -0.05 0.00 0.00 57.45 56.02 2zxx n PHE 186 Cb 1.08 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 39.07 2zxx n PHE 186 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2zxx h HIS 187 N 1.10 -0.86 -0.87 1.38 2.76 -1.29 -3.07 115.15 114.30 2zxx h HIS 187 Ca 0.21 -0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.50 2zxx h HIS 187 Cb 1.68 0.28 -0.15 0.00 1.55 0.00 0.00 27.41 30.78 2zxx h HIS 187 CO 0.98 -0.54 -0.37 0.00 -1.30 0.00 0.00 177.93 176.70 2zxx h ALA 188 N -1.43 0.11 0.00 5.26 0.00 -1.86 0.13 119.26 121.47 2zxx h ALA 188 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zxx h ALA 188 Cb 0.71 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2zxx h ALA 188 CO 0.16 -0.63 0.00 1.25 0.00 0.00 0.00 179.25 180.02 2zxx h LEU 189 N -0.05 0.00 -0.12 0.00 5.85 -1.91 -2.29 115.31 116.78 2zxx h LEU 189 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2zxx h LEU 189 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2zxx h LEU 189 CO -0.90 0.00 -0.68 0.00 -0.34 0.00 0.00 178.44 176.53 2zxx n ALA 190 N -2.04 3.99 -2.19 1.25 0.00 0.46 -4.97 120.51 117.01 2zxx n ALA 190 Ca -0.02 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.53 2zxx n ALA 190 Cb 0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 2zxx n ALA 190 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zxx s GLN 191 N -2.91 4.53 0.31 0.00 1.11 -0.86 -5.02 119.66 116.81 2zxx s GLN 191 Ca 0.12 1.74 -0.05 0.00 0.01 0.00 0.00 55.36 57.18 2zxx s GLN 191 Cb 0.17 -3.30 0.07 0.00 -1.01 0.00 0.00 33.01 28.95 2zxx s GLN 191 CO 0.74 -0.05 0.40 -0.35 0.01 0.00 0.00 175.29 176.04 2zxx n PRO 192 N 2.88 -0.57 -0.04 2.91 -0.04 -1.26 -4.87 135.00 134.00 2zxx n PRO 192 Ca 0.05 -0.62 0.01 0.00 -0.04 0.00 0.00 63.50 62.89 2zxx n PRO 192 Cb 0.46 -0.43 -0.00 0.00 -0.04 0.00 0.00 33.50 33.49 2zxx n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zxx n GLY 193 N 2.05 -2.00 3.60 0.55 0.00 -1.26 -4.66 105.19 103.47 2zxx n GLY 193 Ca 0.05 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 2zxx n GLY 193 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zxx s LEU 194 N 0.00 3.54 0.52 0.99 2.96 -1.26 -4.98 118.68 120.45 2zxx s LEU 194 Ca 0.00 0.88 -0.22 0.00 -0.22 0.00 0.00 54.13 54.57 2zxx s LEU 194 Cb 0.00 -3.47 -0.06 0.00 0.50 0.00 0.00 46.19 43.15 2zxx s LEU 194 CO 0.00 -1.54 1.27 -0.81 -1.32 0.00 0.00 176.35 173.94 2zxx n PRO 195 N 8.24 1.63 -2.71 0.98 -0.04 -1.26 -4.96 135.00 136.88 2zxx n PRO 195 Ca 0.18 0.59 -0.04 0.00 -0.04 0.00 0.00 63.50 64.19 2zxx n PRO 195 Cb 0.48 -2.45 0.03 0.00 -0.04 0.00 0.00 33.50 31.52 2zxx n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zxx n GLY 196 N 0.86 -1.19 1.18 0.55 0.00 -1.26 -4.79 105.19 100.54 2zxx n GLY 196 Ca 0.10 0.88 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2zxx n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxx n LEU 197 N 2.47 -1.73 -4.72 0.99 4.77 -1.21 -4.77 117.00 112.80 2zxx n LEU 197 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2zxx n LEU 197 Cb 0.63 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2zxx n LEU 197 CO -0.07 0.00 0.92 0.68 -1.33 0.00 0.00 177.39 177.59 2zxx s VAL 198 N -2.83 3.80 0.41 4.08 -7.23 -1.26 -5.03 120.40 112.34 2zxx s VAL 198 Ca 0.00 1.33 -0.23 0.00 -1.81 0.00 0.00 61.98 61.26 2zxx s VAL 198 Cb 0.00 -3.85 -0.09 0.00 0.56 0.00 0.00 36.38 33.00 2zxx s VAL 198 CO 0.00 0.12 1.05 -0.76 -0.31 0.00 0.00 175.10 175.20 2zxx s LEU 199 N 0.82 4.10 1.22 1.32 1.02 -1.26 -5.02 118.68 120.88 2zxx s LEU 199 Ca 0.59 2.02 -0.17 0.00 0.02 0.00 0.00 54.13 56.59 2zxx s LEU 199 Cb -0.32 -4.24 0.29 0.00 0.02 0.00 0.00 46.19 41.95 2zxx s LEU 199 CO 0.31 -0.53 1.03 -2.16 0.02 0.00 0.00 176.35 175.01 2zxx s PRO 200 N -2.61 -1.39 0.09 1.29 0.04 -1.26 -4.53 135.00 126.63 2zxx s PRO 200 Ca 0.59 0.35 -0.28 0.00 0.04 0.00 0.00 61.00 61.70 2zxx s PRO 200 Cb -0.21 -1.54 -0.11 0.00 0.04 0.00 0.00 34.50 32.68 2zxx s PRO 200 CO 0.26 -3.91 1.45 -0.92 0.04 0.00 0.00 177.00 173.92 2zxx h TYR 201 N -2.74 -1.29 0.11 0.56 3.20 -1.89 0.63 116.97 115.56 2zxx h TYR 201 Ca -0.52 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.40 2zxx h TYR 201 Cb 1.33 0.56 -0.02 0.00 1.54 0.00 0.00 36.73 40.14 2zxx h TYR 201 CO -1.30 -0.47 -0.15 1.57 -1.64 0.00 0.00 178.16 176.17 2zxx h LYS 202 N -0.55 -0.29 -0.96 1.82 2.10 -1.93 0.37 116.57 117.13 2zxx h LYS 202 Ca 0.01 0.02 0.17 0.00 -2.00 0.00 0.00 60.65 58.85 2zxx h LYS 202 Cb 0.59 0.07 -0.09 0.00 -0.90 0.00 0.00 32.23 31.90 2zxx h LYS 202 CO -0.29 -0.20 0.61 1.88 -2.00 0.00 0.00 179.45 179.45 2zxx h TYR 203 N -0.30 0.92 -0.40 0.07 -1.99 -1.89 -2.39 116.97 110.99 2zxx h TYR 203 Ca 0.02 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.81 2zxx h TYR 203 Cb 0.31 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.72 2zxx h TYR 203 CO -0.15 0.28 0.19 1.96 -0.00 0.00 0.00 178.16 180.45 2zxx h GLN 204 N 0.73 0.39 -0.24 4.88 1.08 0.44 -1.45 115.11 120.93 2zxx h GLN 204 Ca 0.51 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.69 2zxx h GLN 204 Cb 0.82 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.14 2zxx h GLN 204 CO -0.27 0.25 0.14 -0.24 -0.95 0.00 0.00 178.83 177.77 2zxx h VAL 205 N 0.40 1.03 -0.82 -0.54 3.04 -0.72 -1.78 116.25 116.86 2zxx h VAL 205 Ca 0.17 -0.10 0.18 0.00 -1.01 0.00 0.00 66.70 65.94 2zxx h VAL 205 Cb 0.09 0.71 -0.15 0.00 -2.01 0.00 0.00 31.29 29.93 2zxx h VAL 205 CO -0.13 0.05 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.31 2zxx h LEU 206 N 0.30 -0.58 -1.93 3.16 3.38 -1.29 0.42 115.31 118.76 2zxx h LEU 206 Ca 0.09 0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2zxx h LEU 206 Cb -0.01 0.45 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2zxx h LEU 206 CO -0.04 -0.25 -0.03 0.58 0.09 0.00 0.00 178.44 178.79 2zxx h VAL 207 N 0.04 1.02 0.00 1.22 2.07 -0.41 -0.72 116.25 119.47 2zxx h VAL 207 Ca 0.42 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2zxx h VAL 207 Cb 0.72 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2zxx h VAL 207 CO -0.79 0.03 0.00 1.21 0.02 0.00 0.00 177.57 178.04 2zxx n GLU 208 N -4.50 0.88 0.00 1.57 2.13 0.15 -1.03 120.64 119.84 2zxx n GLU 208 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2zxx n GLU 208 Cb 0.12 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.57 2zxx n GLU 208 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2zxx n PHE 210 N 0.30 0.00 0.62 4.31 7.35 -0.28 -3.06 117.46 126.70 2zxx n PHE 210 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 2zxx n PHE 210 Cb 0.33 0.00 0.14 0.00 0.35 0.00 0.00 39.48 40.30 2zxx n PHE 210 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2zxx n ARG 211 N 0.00 0.31 -0.55 -4.13 0.00 -0.19 -2.63 116.66 109.47 2zxx n ARG 211 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 2zxx n ARG 211 Cb 0.00 -1.24 0.07 0.00 0.00 0.00 0.00 32.46 31.29 2zxx n ARG 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2zxx n SER 212 N -0.74 1.05 0.00 6.15 2.88 -1.17 -4.21 113.62 117.57 2zxx n SER 212 Ca 0.04 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 2zxx n SER 212 Cb 0.02 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2zxx n SER 212 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2zxx n ASP 214 N -0.47 0.00 -0.05 -3.46 2.03 -1.08 -1.36 116.55 112.16 2zxx n ASP 214 Ca 0.08 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.27 2zxx n ASP 214 Cb 0.76 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.09 2zxx n ASP 214 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2zxx h THR 215 N 0.00 1.29 -0.20 5.18 2.02 -1.78 0.13 112.91 119.55 2zxx h THR 215 Ca 0.00 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 2zxx h THR 215 Cb 0.00 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2zxx h THR 215 CO 0.00 0.29 -0.07 0.40 0.37 0.00 0.00 175.52 176.51 2zxx h ILE 216 N 0.00 1.30 -0.32 3.11 1.08 -1.57 -2.83 117.51 118.27 2zxx h ILE 216 Ca 0.04 -1.09 -0.10 0.00 -0.39 0.00 0.00 64.86 63.32 2zxx h ILE 216 Cb 0.47 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 2zxx h ILE 216 CO 0.02 0.33 -0.23 -0.37 -0.69 0.00 0.00 178.15 177.21 2zxx h VAL 217 N 0.10 1.27 0.00 1.67 -1.51 -1.81 -2.27 116.25 113.70 2zxx h VAL 217 Ca 0.05 -1.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2zxx h VAL 217 Cb 0.54 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2zxx h VAL 217 CO 0.02 0.42 0.00 -0.24 -1.23 0.00 0.00 177.57 176.54 2zxx n SER 218 N -4.12 0.00 0.00 4.19 2.88 0.46 -1.40 113.62 115.63 2zxx n SER 218 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2zxx n SER 218 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2zxx n SER 218 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zxx n LEU 220 N 0.09 0.00 -0.05 2.46 4.77 -0.85 -1.16 117.00 122.26 2zxx n LEU 220 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2zxx n LEU 220 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2zxx n LEU 220 CO 0.00 0.00 0.93 -0.74 -1.33 0.00 0.00 177.39 176.25 2zxx h HIS 221 N 0.00 0.18 -0.77 -1.77 2.76 -1.41 0.26 115.15 114.40 2zxx h HIS 221 Ca 0.00 0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.30 2zxx h HIS 221 Cb 0.00 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 2zxx h HIS 221 CO 0.00 0.10 0.50 -0.91 -1.30 0.00 0.00 177.93 176.32 2zxx h ASN 222 N 0.21 0.53 -0.36 3.26 -0.26 -1.34 0.19 115.58 117.82 2zxx h ASN 222 Ca 0.09 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 2zxx h ASN 222 Cb 0.03 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 2zxx h ASN 222 CO -0.07 0.30 0.00 -2.11 -1.06 0.00 0.00 177.43 174.49 2zxx n ARG 223 N -4.50 2.63 -3.60 0.81 1.85 -0.84 -4.88 116.66 108.13 2zxx n ARG 223 Ca 0.14 -1.63 -0.23 0.00 -1.00 0.00 0.00 57.85 55.12 2zxx n ARG 223 Cb 0.41 -1.65 0.08 0.00 -1.05 0.00 0.00 32.46 30.24 2zxx n ARG 223 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2zxx n SER 224 N 0.51 -5.18 -4.97 2.89 7.64 0.67 -5.02 113.62 110.16 2zxx n SER 224 Ca 0.15 -0.59 -0.20 0.00 1.01 0.00 0.00 58.87 59.24 2zxx n SER 224 Cb 0.58 -4.92 -0.02 0.00 -1.01 0.00 0.00 64.21 58.85 2zxx n SER 224 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2zxx s GLU 225 N -6.14 3.30 -0.21 1.43 2.12 0.84 -5.00 118.70 115.04 2zxx s GLU 225 Ca 0.46 -0.86 -0.23 0.00 0.36 0.00 0.00 54.97 54.70 2zxx s GLU 225 Cb -0.20 -2.85 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 2zxx s GLU 225 CO 0.74 0.30 0.72 0.99 -0.54 0.00 0.00 175.26 177.47 2zxx s THR 226 N -2.06 4.94 -0.69 -1.70 2.01 -1.26 -4.25 115.64 112.63 2zxx s THR 226 Ca 0.38 1.37 -0.17 0.00 0.31 0.00 0.00 61.69 63.57 2zxx s THR 226 Cb -0.09 -4.03 0.14 0.00 0.01 0.00 0.00 72.50 68.53 2zxx s THR 226 CO 0.29 0.04 0.76 0.54 -0.69 0.00 0.00 174.62 175.56 2zxx s VAL 227 N 2.23 5.04 0.16 3.82 0.11 -1.26 -5.01 120.40 125.49 2zxx s VAL 227 Ca 0.32 -1.50 0.04 0.00 -2.93 0.00 0.00 61.98 57.91 2zxx s VAL 227 Cb -0.16 -4.51 -0.04 0.00 -1.53 0.00 0.00 36.38 30.15 2zxx s VAL 227 CO 0.10 -1.13 0.22 0.42 -3.33 0.00 0.00 175.10 171.39 2zxx s THR 228 N 1.95 4.96 0.15 5.04 -4.23 -1.26 0.50 115.64 122.75 2zxx s THR 228 Ca 0.15 -0.87 -0.15 0.00 -1.18 0.00 0.00 61.69 59.64 2zxx s THR 228 Cb -0.19 -3.56 0.02 0.00 1.34 0.00 0.00 72.50 70.12 2zxx s THR 228 CO -0.00 -0.11 1.73 0.15 -0.54 0.00 0.00 174.62 175.84 2zxx h PHE 229 N 2.20 0.65 -0.59 3.99 3.57 -1.24 -1.45 116.94 124.07 2zxx h PHE 229 Ca -0.48 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.07 2zxx h PHE 229 Cb 1.20 -0.20 -0.10 0.00 2.79 0.00 0.00 35.95 39.63 2zxx h PHE 229 CO 0.55 0.52 -0.46 0.00 -2.23 0.00 0.00 178.31 176.69 2zxx h ALA 230 N 1.06 -0.40 -0.97 2.41 0.00 -1.97 -0.34 119.26 119.05 2zxx h ALA 230 Ca 0.15 0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.35 2zxx h ALA 230 Cb 0.12 1.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 2zxx h ALA 230 CO -0.02 -0.87 0.57 -0.22 0.00 0.00 0.00 179.25 178.71 2zxx h LYS 231 N -0.23 0.67 0.20 0.00 1.63 -1.70 0.31 116.57 117.46 2zxx h LYS 231 Ca 0.17 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 2zxx h LYS 231 Cb 0.56 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2zxx h LYS 231 CO -0.70 0.45 -0.10 0.28 -3.45 0.00 0.00 179.45 175.93 2zxx h VAL 232 N 0.69 0.00 -0.30 2.00 2.07 -0.31 -2.56 116.25 117.85 2zxx h VAL 232 Ca 0.57 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.70 2zxx h VAL 232 Cb 0.92 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2zxx h VAL 232 CO -0.40 0.00 -0.14 1.17 0.02 0.00 0.00 177.57 178.21 2zxx n LYS 233 N -3.92 -0.10 -0.26 1.57 4.81 -0.41 -0.07 118.16 119.77 2zxx n LYS 233 Ca -0.03 0.46 -0.07 0.00 -0.87 0.00 0.00 58.31 57.80 2zxx n LYS 233 Cb 0.11 -0.69 0.06 0.00 0.02 0.00 0.00 35.03 34.53 2zxx n LYS 233 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2zxx h GLN 234 N 0.00 1.15 -0.25 1.64 4.15 -0.97 0.25 115.11 121.08 2zxx h GLN 234 Ca 0.08 -0.26 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 2zxx h GLN 234 Cb 0.16 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2zxx h GLN 234 CO -0.30 0.99 0.07 0.78 -1.93 0.00 0.00 178.83 178.44 2zxx h GLY 235 N 1.11 0.44 2.00 2.39 0.00 -0.04 -1.45 103.07 107.51 2zxx h GLY 235 Ca 0.23 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 2zxx h GLY 235 CO -0.00 0.25 -0.55 -0.24 0.00 0.00 0.00 176.54 176.00 2zxx h VAL 236 N 0.24 1.04 -0.11 4.60 3.04 -0.69 -3.16 116.25 121.21 2zxx h VAL 236 Ca 0.08 -2.19 -0.08 0.00 -1.01 0.00 0.00 66.70 63.50 2zxx h VAL 236 Cb 0.27 2.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 2zxx h VAL 236 CO 0.00 0.54 -0.25 1.56 -1.01 0.00 0.00 177.57 178.41 2zxx h GLN 237 N 0.00 0.36 -3.81 4.17 4.20 -0.88 -3.38 115.11 115.77 2zxx h GLN 237 Ca -0.01 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2zxx h GLN 237 Cb 1.28 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.09 2zxx h GLN 237 CO 0.07 0.85 0.64 0.39 -0.67 0.00 0.00 178.83 180.11 2zxx n GLU 238 N -4.47 0.00 -0.79 1.46 1.02 -0.55 -3.94 120.64 113.37 2zxx n GLU 238 Ca -0.07 -0.29 0.01 0.00 -0.02 0.00 0.00 57.16 56.79 2zxx n GLU 238 Cb 0.44 -1.62 0.01 0.00 -0.02 0.00 0.00 31.44 30.25 2zxx n GLU 238 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zxx n ARG 241 N 3.95 0.00 -4.52 3.49 3.00 -1.26 -5.10 116.66 116.21 2zxx n ARG 241 Ca 0.00 -1.28 -0.25 0.00 -0.01 0.00 0.00 57.85 56.31 2zxx n ARG 241 Cb 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 32.46 32.00 2zxx n ARG 241 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2zxx s LYS 242 N 0.00 1.78 0.92 5.56 1.02 -1.25 -5.14 119.74 122.63 2zxx s LYS 242 Ca 0.10 -1.98 -0.11 0.00 0.02 0.00 0.00 55.97 54.00 2zxx s LYS 242 Cb 0.11 -1.30 0.10 0.00 -0.52 0.00 0.00 37.83 36.23 2zxx s LYS 242 CO -0.05 -0.07 0.86 -2.13 -0.92 0.00 0.00 175.35 173.04 2zxx n ARG 243 N -0.80 -0.34 -3.23 1.68 0.63 -1.26 -4.53 116.66 108.81 2zxx n ARG 243 Ca -0.04 -0.04 -0.02 0.00 -0.92 0.00 0.00 57.85 56.83 2zxx n ARG 243 Cb 0.66 -2.17 -0.03 0.00 0.45 0.00 0.00 32.46 31.36 2zxx n ARG 243 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2zxx s PHE 244 N -2.50 -1.39 0.40 -0.14 5.36 -1.26 -4.95 117.98 113.50 2zxx s PHE 244 Ca 0.64 0.97 0.04 0.00 -0.96 0.00 0.00 56.93 57.61 2zxx s PHE 244 Cb -0.23 0.19 -0.00 0.00 -0.34 0.00 0.00 43.02 42.64 2zxx s PHE 244 CO 0.61 -0.95 0.57 -1.21 -1.46 0.00 0.00 175.22 172.78 2zxx s GLU 245 N 2.71 3.06 0.09 10.12 8.01 -1.26 -4.84 118.70 136.58 2zxx s GLU 245 Ca 0.13 -0.78 -0.36 0.00 0.01 0.00 0.00 54.97 53.97 2zxx s GLU 245 Cb -0.13 -2.69 -0.16 0.00 -4.31 0.00 0.00 34.13 26.84 2zxx s GLU 245 CO -0.24 -0.13 1.56 1.49 0.01 0.00 0.00 175.26 177.95 2zxx h GLU 246 N 0.63 -0.89 -0.21 1.61 4.81 -2.00 -1.24 114.58 117.29 2zxx h GLU 246 Ca -0.46 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.91 2zxx h GLU 246 Cb 1.26 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.80 2zxx h GLU 246 CO 0.54 -0.60 0.07 -2.13 -0.73 0.00 0.00 179.01 176.17 2zxx n ARG 247 N -5.53 -0.01 0.11 1.92 0.63 -1.26 0.11 116.66 112.62 2zxx n ARG 247 Ca -0.11 0.30 -0.13 0.00 -0.92 0.00 0.00 57.85 56.98 2zxx n ARG 247 Cb 0.45 -0.51 -0.08 0.00 0.45 0.00 0.00 32.46 32.77 2zxx n ARG 247 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2zxx h ASN 248 N 0.00 -0.23 -0.49 6.15 2.35 -1.61 0.41 115.58 122.16 2zxx h ASN 248 Ca 0.15 -0.17 0.10 0.00 -0.55 0.00 0.00 56.30 55.83 2zxx h ASN 248 Cb 0.38 0.06 -0.10 0.00 0.05 0.00 0.00 38.32 38.71 2zxx h ASN 248 CO -0.18 0.04 -0.26 0.58 -1.65 0.00 0.00 177.43 175.97 2zxx h VAL 249 N -0.51 0.29 -1.00 2.81 2.07 0.83 -0.68 116.25 120.05 2zxx h VAL 249 Ca -0.03 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.69 2zxx h VAL 249 Cb 0.39 0.29 -0.19 0.00 -1.52 0.00 0.00 31.29 30.25 2zxx h VAL 249 CO 0.05 0.00 -0.26 0.61 0.02 0.00 0.00 177.57 177.98 2zxx n GLY 250 N -1.42 -1.71 0.14 2.17 0.00 -0.11 -0.69 105.19 103.57 2zxx n GLY 250 Ca 0.03 1.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.99 2zxx n GLY 250 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zxx h GLN 251 N 0.00 -0.27 -1.08 1.61 4.20 0.47 -0.90 115.11 119.14 2zxx h GLN 251 Ca 0.46 0.02 0.29 0.00 0.06 0.00 0.00 58.65 59.49 2zxx h GLN 251 Cb 0.71 0.06 -0.10 0.00 0.30 0.00 0.00 27.48 28.46 2zxx h GLN 251 CO -1.02 -0.18 0.70 0.82 -0.67 0.00 0.00 178.83 178.47 2zxx h ILE 252 N -0.29 0.46 0.32 2.54 2.04 0.40 -0.04 117.51 122.94 2zxx h ILE 252 Ca -0.03 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2zxx h ILE 252 Cb 0.22 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2zxx h ILE 252 CO 0.05 0.06 -0.15 0.50 0.00 0.00 0.00 178.15 178.61 2zxx h LYS 253 N 0.34 -0.41 -0.92 2.37 3.64 -1.14 0.25 116.57 120.69 2zxx h LYS 253 Ca 0.63 0.03 0.24 0.00 -1.27 0.00 0.00 60.65 60.28 2zxx h LYS 253 Cb 1.68 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 33.42 2zxx h LYS 253 CO -0.31 -0.11 0.04 1.15 -2.27 0.00 0.00 179.45 177.95 2zxx h THR 254 N -0.73 0.13 -0.07 1.00 2.02 -0.85 0.73 112.91 115.13 2zxx h THR 254 Ca -0.04 -0.02 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 2zxx h THR 254 Cb 0.50 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2zxx h THR 254 CO 0.07 0.01 -0.65 0.58 0.37 0.00 0.00 175.52 175.90 2zxx h VAL 255 N 0.05 1.39 -1.43 3.16 2.07 -0.55 -3.40 116.25 117.54 2zxx h VAL 255 Ca 0.55 -2.06 -0.44 0.00 0.82 0.00 0.00 66.70 65.56 2zxx h VAL 255 Cb 1.09 2.05 -0.32 0.00 -1.52 0.00 0.00 31.29 32.59 2zxx h VAL 255 CO -0.84 0.61 -0.95 0.00 0.02 0.00 0.00 177.57 176.41 2zxx n TYR 256 N -3.85 -1.03 0.25 1.57 4.19 0.84 -4.90 117.16 114.23 2zxx n TYR 256 Ca -0.03 -3.15 0.15 0.00 3.31 0.00 0.00 57.90 58.18 2zxx n TYR 256 Cb 0.65 0.19 0.46 0.00 0.49 0.00 0.00 39.34 41.13 2zxx n TYR 256 CO 0.00 0.00 0.00 -1.35 0.91 0.00 0.00 176.86 176.42 2zxx h PRO 257 N 3.64 0.00 0.00 2.98 0.11 -1.42 -0.13 132.00 137.18 2zxx h PRO 257 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2zxx h PRO 257 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2zxx h PRO 257 CO 0.41 0.01 0.00 -2.37 -0.21 0.00 0.00 178.00 175.85 2zxx n THR 258 N -3.11 0.00 -0.04 -1.15 5.66 -1.26 -4.09 114.28 110.29 2zxx n THR 258 Ca 0.02 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.87 2zxx n THR 258 Cb 0.41 -0.29 -0.14 0.00 -1.55 0.00 0.00 70.33 68.76 2zxx n THR 258 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2zxx n SER 259 N -0.75 1.34 -4.07 1.09 3.41 -0.06 -4.68 113.62 109.91 2zxx n SER 259 Ca 0.11 0.19 -0.16 0.00 -0.26 0.00 0.00 58.87 58.74 2zxx n SER 259 Cb 0.05 -0.22 -0.13 0.00 -0.26 0.00 0.00 64.21 63.65 2zxx n SER 259 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2zxx s TYR 260 N -2.55 0.83 -0.17 7.33 2.02 -1.26 -1.77 117.35 121.78 2zxx s TYR 260 Ca -0.17 -0.34 -0.09 0.00 -0.37 0.00 0.00 57.07 56.10 2zxx s TYR 260 Cb 0.07 -0.50 -0.05 0.00 -0.40 0.00 0.00 41.96 41.09 2zxx s TYR 260 CO 0.77 -0.02 0.15 0.50 -1.57 0.00 0.00 175.55 175.38 2zxx s ARG 261 N -1.03 3.96 0.18 -0.62 6.06 0.79 -4.89 118.95 123.40 2zxx s ARG 261 Ca -0.02 -0.16 0.06 0.00 -2.50 0.00 0.00 55.73 53.11 2zxx s ARG 261 Cb -0.07 -3.35 -0.04 0.00 0.06 0.00 0.00 34.95 31.55 2zxx s ARG 261 CO 0.01 0.45 0.07 -0.06 -2.50 0.00 0.00 175.30 173.27 2zxx s PHE 262 N -0.08 2.99 0.05 5.12 0.08 -1.26 -1.00 117.98 123.88 2zxx s PHE 262 Ca 0.11 -0.09 -0.14 0.00 0.12 0.00 0.00 56.93 56.93 2zxx s PHE 262 Cb -0.12 -1.43 0.02 0.00 -0.57 0.00 0.00 43.02 40.93 2zxx s PHE 262 CO 0.01 0.52 0.31 1.03 -0.10 0.00 0.00 175.22 176.99 2zxx s ARG 263 N -3.12 0.84 -0.53 0.44 0.52 -0.57 -4.95 118.95 111.58 2zxx s ARG 263 Ca 0.30 -0.54 -0.16 0.00 -0.52 0.00 0.00 55.73 54.80 2zxx s ARG 263 Cb -0.09 0.36 0.11 0.00 0.52 0.00 0.00 34.95 35.85 2zxx s ARG 263 CO 0.21 -0.27 0.51 -0.65 0.02 0.00 0.00 175.30 175.11 2zxx s GLN 264 N -2.72 3.00 0.32 3.54 -1.52 -1.26 -0.03 119.66 121.00 2zxx s GLN 264 Ca -0.04 -1.54 0.08 0.00 -1.95 0.00 0.00 55.36 51.91 2zxx s GLN 264 Cb -0.00 -4.25 -0.03 0.00 -0.22 0.00 0.00 33.01 28.51 2zxx s GLN 264 CO -0.04 -1.28 0.20 -1.21 -0.25 0.00 0.00 175.29 172.71 2zxx s GLU 265 N 1.79 2.59 -0.06 2.91 2.02 -0.97 -4.82 118.70 122.16 2zxx s GLU 265 Ca 0.05 -1.37 0.04 0.00 0.02 0.00 0.00 54.97 53.71 2zxx s GLU 265 Cb -0.27 -2.35 -0.00 0.00 0.10 0.00 0.00 34.13 31.60 2zxx s GLU 265 CO 0.05 0.16 -0.18 0.00 0.02 0.00 0.00 175.26 175.30 2zxx n ASN 267 N 3.27 1.07 -4.66 0.00 4.05 -1.26 -5.06 115.26 112.67 2zxx n ASN 267 Ca -0.19 -2.95 -0.41 0.00 0.45 0.00 0.00 54.58 51.48 2zxx n ASN 267 Cb 0.53 -0.63 0.02 0.00 1.23 0.00 0.00 39.78 40.92 2zxx n ASN 267 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2zxx n VAL 268 N 0.82 2.65 -0.05 3.44 0.31 -1.26 -4.93 118.33 119.31 2zxx n VAL 268 Ca 0.24 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.92 2zxx n VAL 268 Cb 0.56 -1.35 -0.07 0.00 -0.91 0.00 0.00 33.84 32.07 2zxx n VAL 268 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2zxx h PRO 269 N 1.69 0.62 -6.20 5.55 0.13 -2.02 -3.45 132.00 128.32 2zxx h PRO 269 Ca -0.46 -0.44 -0.48 0.00 -0.87 0.00 0.00 66.00 63.75 2zxx h PRO 269 Cb 1.32 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 2zxx h PRO 269 CO 0.58 1.06 -0.41 -0.08 -0.23 0.00 0.00 178.00 178.91 2zxx s THR 270 N -3.92 5.26 0.35 1.56 -1.32 -1.26 -5.08 115.64 111.23 2zxx s THR 270 Ca -0.12 -0.88 -0.27 0.00 -1.21 0.00 0.00 61.69 59.21 2zxx s THR 270 Cb 0.07 -3.84 -0.09 0.00 -1.51 0.00 0.00 72.50 67.13 2zxx s THR 270 CO 0.84 -0.31 1.16 0.12 -2.21 0.00 0.00 174.62 174.22 2zxx s PHE 271 N -1.97 3.23 -0.07 9.09 5.36 -1.26 -5.05 117.98 127.31 2zxx s PHE 271 Ca 0.35 1.58 -0.29 0.00 -0.96 0.00 0.00 56.93 57.61 2zxx s PHE 271 Cb -0.09 -3.39 0.06 0.00 -0.34 0.00 0.00 43.02 39.26 2zxx s PHE 271 CO 0.30 -1.13 0.64 -1.59 -1.46 0.00 0.00 175.22 171.98 2zxx s LYS 272 N -1.99 0.99 0.13 10.12 -2.85 -1.26 -5.09 119.74 119.79 2zxx s LYS 272 Ca 0.52 0.28 -0.32 0.00 -1.00 0.00 0.00 55.97 55.46 2zxx s LYS 272 Cb -0.32 0.47 -0.09 0.00 -2.06 0.00 0.00 37.83 35.83 2zxx s LYS 272 CO 0.41 -0.29 1.57 -0.44 0.10 0.00 0.00 175.35 176.69 2zxx h ASP 273 N 3.29 -1.56 -4.39 0.03 3.32 -2.08 -3.42 116.42 111.62 2zxx h ASP 273 Ca -0.27 0.19 -0.43 0.00 0.02 0.00 0.00 57.03 56.54 2zxx h ASP 273 Cb 1.15 0.62 -0.23 0.00 0.22 0.00 0.00 39.33 41.08 2zxx h ASP 273 CO 0.36 -0.46 -0.79 -0.94 -1.72 0.00 0.00 179.24 175.70 2zxx s SER 274 N -4.87 1.65 0.01 6.45 1.04 -1.26 -5.15 113.70 111.56 2zxx s SER 274 Ca -0.15 -0.52 0.06 0.00 0.48 0.00 0.00 55.95 55.82 2zxx s SER 274 Cb 0.08 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 2zxx s SER 274 CO 0.63 -0.01 -0.18 0.27 0.98 0.00 0.00 173.24 174.92 2zxx s ILE 275 N -1.02 2.78 0.70 -1.02 -4.36 -1.26 -5.14 121.20 111.87 2zxx s ILE 275 Ca -0.00 -1.04 -0.06 0.00 -0.26 0.00 0.00 60.65 59.29 2zxx s ILE 275 Cb -0.09 -2.12 0.07 0.00 1.25 0.00 0.00 42.46 41.57 2zxx s ILE 275 CO 0.02 0.44 1.00 -1.59 0.24 0.00 0.00 174.94 175.05 2zxx s LYS 276 N -1.12 2.16 0.23 0.37 0.00 -1.26 -5.00 119.74 115.12 2zxx s LYS 276 Ca 0.13 -0.35 -0.07 0.00 0.00 0.00 0.00 55.97 55.68 2zxx s LYS 276 Cb -0.10 -2.20 0.37 0.00 0.00 0.00 0.00 37.83 35.90 2zxx s LYS 276 CO 0.03 -1.23 1.70 -0.09 0.00 0.00 0.00 175.35 175.76 2zxx h ARG 277 N -0.56 0.29 0.00 1.78 2.43 -2.01 -2.25 114.38 114.05 2zxx h ARG 277 Ca -0.44 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2zxx h ARG 277 Cb 1.31 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2zxx h ARG 277 CO 0.58 0.19 0.00 -1.13 -1.51 0.00 0.00 179.97 178.10 2zxx n SER 278 N -5.11 0.00 0.06 -3.80 3.41 -1.26 -1.75 113.62 105.17 2zxx n SER 278 Ca 0.11 -0.52 0.12 0.00 -0.26 0.00 0.00 58.87 58.32 2zxx n SER 278 Cb 0.38 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.40 2zxx n SER 278 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zxx n ASP 279 N -0.64 0.70 -4.92 4.04 10.43 -0.85 -4.95 116.55 120.36 2zxx n ASP 279 Ca 0.02 0.09 -0.27 0.00 2.57 0.00 0.00 54.79 57.21 2zxx n ASP 279 Cb 0.01 0.47 0.07 0.00 1.84 0.00 0.00 41.12 43.51 2zxx n ASP 279 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2zxx s TYR 280 N -3.25 2.92 -0.19 1.24 2.02 -0.72 -4.22 117.35 115.16 2zxx s TYR 280 Ca 0.03 0.52 -0.29 0.00 -0.37 0.00 0.00 57.07 56.96 2zxx s TYR 280 Cb 0.12 -3.28 0.13 0.00 -0.40 0.00 0.00 41.96 38.54 2zxx s TYR 280 CO 0.77 -1.51 1.05 1.14 -1.57 0.00 0.00 175.55 175.43 2zxx s GLN 281 N -5.34 0.52 0.07 -0.62 -2.07 -0.40 -4.98 119.66 106.85 2zxx s GLN 281 Ca 0.61 0.18 -0.37 0.00 -1.82 0.00 0.00 55.36 53.96 2zxx s GLN 281 Cb -0.11 0.25 -0.18 0.00 -1.09 0.00 0.00 33.01 31.88 2zxx s GLN 281 CO 0.46 -0.15 1.07 -0.11 -1.32 0.00 0.00 175.29 175.24 2zxx n LEU 282 N 0.89 0.43 -3.91 2.60 -0.00 -1.25 -2.29 117.00 113.47 2zxx n LEU 282 Ca -0.09 1.14 -0.15 0.00 -0.00 0.00 0.00 56.01 56.91 2zxx n LEU 282 Cb 0.58 -1.03 -0.15 0.00 -0.00 0.00 0.00 43.42 42.82 2zxx n LEU 282 CO 0.13 -1.76 -0.39 0.42 -0.00 0.00 0.00 177.39 175.80 2zxx s THR 283 N -0.05 0.25 -0.09 1.96 -4.23 0.96 -0.69 115.64 113.75 2zxx s THR 283 Ca 0.83 -0.11 -0.01 0.00 -1.18 0.00 0.00 61.69 61.22 2zxx s THR 283 Cb -1.10 -0.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.48 2zxx s THR 283 CO 0.54 0.08 -0.02 -0.63 -0.54 0.00 0.00 174.62 174.06 2zxx s ILE 284 N 0.07 4.14 -0.05 2.99 1.09 0.18 -1.51 121.20 128.11 2zxx s ILE 284 Ca -0.00 -0.31 -0.00 0.00 -1.10 0.00 0.00 60.65 59.24 2zxx s ILE 284 Cb -0.03 -2.73 0.03 0.00 -1.06 0.00 0.00 42.46 38.66 2zxx s ILE 284 CO -0.00 0.59 -0.02 -0.70 -0.10 0.00 0.00 174.94 174.71 2zxx s GLU 285 N -0.75 0.63 0.30 2.79 2.12 -0.17 -4.39 118.70 119.23 2zxx s GLU 285 Ca 0.12 0.02 -0.29 0.00 0.36 0.00 0.00 54.97 55.18 2zxx s GLU 285 Cb -0.11 -0.83 -0.10 0.00 0.26 0.00 0.00 34.13 33.34 2zxx s GLU 285 CO 0.02 -0.19 1.15 -1.25 -0.54 0.00 0.00 175.26 174.45 2zxx s PRO 286 N 1.41 4.54 -0.33 4.30 0.04 -1.26 -0.15 135.00 143.54 2zxx s PRO 286 Ca -0.04 1.90 -0.19 0.00 0.04 0.00 0.00 61.00 62.71 2zxx s PRO 286 Cb -0.13 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2zxx s PRO 286 CO -0.03 0.09 0.58 -0.51 0.04 0.00 0.00 177.00 177.17 2zxx s LEU 287 N -1.60 4.24 -0.06 -3.56 1.02 -0.73 -4.83 118.68 113.16 2zxx s LEU 287 Ca 0.46 0.18 0.14 0.00 0.02 0.00 0.00 54.13 54.93 2zxx s LEU 287 Cb -0.34 -2.71 -0.20 0.00 0.02 0.00 0.00 46.19 42.97 2zxx s LEU 287 CO 0.44 -0.50 0.22 0.18 0.02 0.00 0.00 176.35 176.70 2zxx n LEU 288 N 5.85 0.00 0.00 1.79 4.77 -1.26 -4.91 117.00 123.25 2zxx n LEU 288 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2zxx n LEU 288 Cb 0.49 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2zxx n LEU 288 CO 0.46 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2zxx n GLY 289 N 1.86 2.23 0.00 -0.72 0.00 -1.26 -4.96 105.19 102.34 2zxx n GLY 289 Ca -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2zxx n GLY 289 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zxx n GLN 290 N 0.00 3.25 0.00 1.61 0.00 -1.26 -5.22 117.38 115.75 2zxx n GLN 290 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2zxx n GLN 290 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2zxx n GLN 290 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2zxx n GLU 291 N 0.00 0.00 -3.06 3.69 1.02 -1.26 -5.08 120.64 115.95 2zxx n GLU 291 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2zxx n GLU 291 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.44 2zxx n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zxx n ALA 295 N 10.93 -2.78 -3.00 0.62 0.00 -1.26 -5.17 120.51 119.84 2zxx n ALA 295 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 53.44 54.13 2zxx n ALA 295 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 16.95 2zxx n ALA 295 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2zxx n THR 296 N 0.09 0.00 -3.69 0.00 5.66 -1.26 -5.19 114.28 109.89 2zxx n THR 296 Ca 0.03 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.92 2zxx n THR 296 Cb 0.45 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.13 2zxx n THR 296 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2zxx s GLN 297 N -1.23 0.47 -0.69 1.09 -1.52 -1.26 -4.93 119.66 111.60 2zxx s GLN 297 Ca 0.00 0.80 -0.24 0.00 -1.95 0.00 0.00 55.36 53.97 2zxx s GLN 297 Cb 0.00 0.08 0.06 0.00 -0.22 0.00 0.00 33.01 32.93 2zxx s GLN 297 CO 0.00 -0.13 1.06 -1.17 -0.25 0.00 0.00 175.29 174.80 2zxx s LEU 298 N 1.09 4.04 0.45 2.90 0.20 -1.26 -5.03 118.68 121.07 2zxx s LEU 298 Ca -0.07 -0.85 -0.04 0.00 0.69 0.00 0.00 54.13 53.86 2zxx s LEU 298 Cb -0.06 -2.46 -0.04 0.00 -0.43 0.00 0.00 46.19 43.20 2zxx s LEU 298 CO -0.10 -1.55 0.73 0.42 -0.29 0.00 0.00 176.35 175.56 2zxx s THR 299 N 4.53 4.96 0.29 3.68 -4.23 -1.26 -4.84 115.64 118.77 2zxx s THR 299 Ca 0.26 0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.79 2zxx s THR 299 Cb -0.14 -3.86 0.41 0.00 1.34 0.00 0.00 72.50 70.24 2zxx s THR 299 CO 0.11 -0.77 1.58 0.00 -0.54 0.00 0.00 174.62 175.00 2zxx h ALA 300 N 0.38 1.00 -0.12 3.99 0.00 -1.98 -0.54 119.26 122.00 2zxx h ALA 300 Ca -0.48 0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2zxx h ALA 300 Cb 1.21 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 2zxx h ALA 300 CO 0.62 -0.51 -0.15 1.15 0.00 0.00 0.00 179.25 180.36 2zxx h THR 301 N 0.02 0.60 0.03 0.00 2.02 -1.99 -1.88 112.91 111.70 2zxx h THR 301 Ca 0.55 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.50 2zxx h THR 301 Cb 1.05 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2zxx h THR 301 CO -0.91 0.00 -1.10 0.00 0.37 0.00 0.00 175.52 173.88 2zxx h LEU 303 N 0.02 0.40 0.10 0.00 6.46 -1.05 0.89 115.31 122.13 2zxx h LEU 303 Ca -0.06 0.20 -0.26 0.00 -0.12 0.00 0.00 57.88 57.64 2zxx h LEU 303 Cb 1.83 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.93 2zxx h LEU 303 CO 0.14 -0.15 -1.20 0.25 -0.62 0.00 0.00 178.44 176.87 2zxx h LEU 304 N 0.29 0.37 -0.02 2.25 5.85 -1.05 -2.60 115.31 120.40 2zxx h LEU 304 Ca 0.70 -0.39 -0.13 0.00 0.84 0.00 0.00 57.88 58.90 2zxx h LEU 304 Cb 1.59 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.50 2zxx h LEU 304 CO -0.63 1.30 -0.50 1.56 -0.34 0.00 0.00 178.44 179.84 2zxx h GLN 305 N 0.07 0.38 -0.73 1.25 4.20 -0.02 -1.18 115.11 119.07 2zxx h GLN 305 Ca -0.11 -0.38 0.12 0.00 0.06 0.00 0.00 58.65 58.34 2zxx h GLN 305 Cb 1.93 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 29.72 2zxx h GLN 305 CO 0.19 1.04 0.33 0.00 -0.67 0.00 0.00 178.83 179.73 2zxx h ARG 306 N -0.15 0.51 -0.08 1.46 3.08 0.59 -0.02 114.38 119.77 2zxx h ARG 306 Ca -0.06 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2zxx h ARG 306 Cb 1.20 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2zxx h ARG 306 CO 0.10 0.34 -0.11 -0.09 -1.07 0.00 0.00 179.97 179.14 2zxx h ARG 307 N 0.53 -0.15 -0.63 0.04 2.43 -1.11 -0.85 114.38 114.64 2zxx h ARG 307 Ca 0.38 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.60 2zxx h ARG 307 Cb 0.49 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 2zxx h ARG 307 CO -0.33 -0.10 0.37 1.96 -1.51 0.00 0.00 179.97 180.36 2zxx h GLN 308 N -0.15 0.68 -0.74 0.20 4.20 -0.02 -1.21 115.11 118.06 2zxx h GLN 308 Ca 0.07 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2zxx h GLN 308 Cb 0.25 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2zxx h GLN 308 CO -0.17 0.45 0.35 0.28 -0.67 0.00 0.00 178.83 179.06 2zxx h VAL 309 N 0.70 1.24 -0.23 -0.54 2.07 -0.70 0.37 116.25 119.17 2zxx h VAL 309 Ca 0.27 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2zxx h VAL 309 Cb 0.11 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2zxx h VAL 309 CO -0.14 0.29 -0.11 0.15 0.02 0.00 0.00 177.57 177.78 2zxx h PHE 310 N 1.04 0.54 0.15 1.57 3.57 -0.39 -0.68 116.94 122.75 2zxx h PHE 310 Ca 0.25 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2zxx h PHE 310 Cb 0.13 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2zxx h PHE 310 CO 0.01 0.75 -0.43 -0.09 -2.23 0.00 0.00 178.31 176.32 2zxx h ARG 311 N 0.18 -0.63 -0.81 1.11 2.43 -0.92 -2.94 114.38 112.80 2zxx h ARG 311 Ca 0.05 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.46 2zxx h ARG 311 Cb 0.60 0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 30.16 2zxx h ARG 311 CO 0.03 -0.42 0.09 1.96 -1.51 0.00 0.00 179.97 180.13 2zxx h GLN 312 N -0.65 0.14 -0.12 0.20 7.50 0.10 0.21 115.11 122.49 2zxx h GLN 312 Ca -0.01 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.09 2zxx h GLN 312 Cb 0.63 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.12 2zxx h GLN 312 CO -0.20 0.09 -0.08 -0.91 -1.50 0.00 0.00 178.83 176.23 2zxx h ASN 313 N 0.14 0.16 0.20 1.46 -0.26 -0.99 0.14 115.58 116.43 2zxx h ASN 313 Ca 0.47 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 56.18 2zxx h ASN 313 Cb 0.88 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 2zxx h ASN 313 CO -0.67 0.27 -0.10 -0.07 -1.06 0.00 0.00 177.43 175.80 2zxx h LEU 314 N 0.17 -0.23 -0.93 1.61 4.07 -0.50 -2.44 115.31 117.06 2zxx h LEU 314 Ca 0.04 -0.28 0.23 0.00 0.08 0.00 0.00 57.88 57.94 2zxx h LEU 314 Cb 0.26 0.06 -0.17 0.00 1.08 0.00 0.00 40.66 41.89 2zxx h LEU 314 CO 0.01 0.29 -0.04 0.58 -1.08 0.00 0.00 178.44 178.21 2zxx h VAL 315 N -0.90 0.10 -0.31 1.22 2.07 -0.68 0.17 116.25 117.92 2zxx h VAL 315 Ca -0.03 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 2zxx h VAL 315 Cb 0.50 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2zxx h VAL 315 CO 0.05 0.01 -0.29 -0.08 0.02 0.00 0.00 177.57 177.27 2zxx h GLU 316 N 0.03 0.64 -0.83 1.57 4.57 -0.77 0.07 114.58 119.87 2zxx h GLU 316 Ca 0.52 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.45 2zxx h GLU 316 Cb 0.99 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.51 2zxx h GLU 316 CO -0.88 0.86 0.54 -0.09 -1.18 0.00 0.00 179.01 178.26 2zxx h ARG 317 N 0.55 1.05 0.45 1.92 9.65 -0.22 -2.32 114.38 125.46 2zxx h ARG 317 Ca 0.07 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2zxx h ARG 317 Cb 0.78 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2zxx h ARG 317 CO 0.06 0.69 -0.22 0.28 2.80 0.00 0.00 179.97 183.59 2zxx h VAL 318 N 1.08 0.23 -0.45 0.20 2.07 -0.44 -2.84 116.25 116.08 2zxx h VAL 318 Ca 0.32 -0.57 0.12 0.00 0.82 0.00 0.00 66.70 67.38 2zxx h VAL 318 Cb -0.06 0.35 -0.09 0.00 -1.52 0.00 0.00 31.29 29.97 2zxx h VAL 318 CO -0.09 0.05 -0.00 1.17 0.02 0.00 0.00 177.57 178.71 2zxx n LYS 319 N -5.19 -0.04 0.26 1.57 4.81 -0.06 -0.27 118.16 119.25 2zxx n LYS 319 Ca -0.09 0.68 -0.16 0.00 -0.87 0.00 0.00 58.31 57.88 2zxx n LYS 319 Cb 0.28 -1.08 -0.08 0.00 0.02 0.00 0.00 35.03 34.16 2zxx n LYS 319 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2zxx h GLU 320 N 0.00 -0.60 -0.82 1.64 4.81 -1.17 0.37 114.58 118.81 2zxx h GLU 320 Ca 0.27 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.59 2zxx h GLU 320 Cb 0.55 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 2zxx h GLU 320 CO -0.43 -0.38 0.54 1.96 -0.73 0.00 0.00 179.01 179.97 2zxx h GLN 321 N -0.66 0.95 0.20 1.92 1.08 -0.59 -2.22 115.11 115.79 2zxx h GLN 321 Ca -0.06 -0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 2zxx h GLN 321 Cb 0.50 -0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2zxx h GLN 321 CO 0.10 0.63 -0.37 1.25 -0.95 0.00 0.00 178.83 179.49 2zxx h HIS 322 N 0.98 -1.02 -0.85 2.96 2.76 -0.41 -2.02 115.15 117.54 2zxx h HIS 322 Ca 0.33 0.02 0.22 0.00 -2.20 0.00 0.00 60.37 58.74 2zxx h HIS 322 Cb 0.10 0.42 -0.14 0.00 1.55 0.00 0.00 27.41 29.34 2zxx h HIS 322 CO -0.00 -0.49 0.15 -0.22 -1.30 0.00 0.00 177.93 176.07 2zxx h LYS 323 N -0.65 0.16 -0.22 5.26 3.64 -0.32 0.14 116.57 124.57 2zxx h LYS 323 Ca 0.01 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2zxx h LYS 323 Cb 0.65 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2zxx h LYS 323 CO -0.17 0.11 -0.25 0.28 -2.27 0.00 0.00 179.45 177.15 2zxx h VAL 324 N 0.16 1.26 0.07 2.00 2.07 -1.23 1.00 116.25 121.58 2zxx h VAL 324 Ca 0.51 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2zxx h VAL 324 Cb 1.00 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2zxx h VAL 324 CO -0.68 0.39 -0.03 0.15 0.02 0.00 0.00 177.57 177.42 2zxx h PHE 325 N 0.38 -0.08 -0.82 1.57 3.57 -0.08 -2.72 116.94 118.75 2zxx h PHE 325 Ca 0.06 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.74 2zxx h PHE 325 Cb 0.64 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 2zxx h PHE 325 CO 0.02 0.34 0.55 -0.07 -2.23 0.00 0.00 178.31 176.91 2zxx h LEU 326 N -0.53 0.35 -1.46 0.59 4.07 -0.81 0.16 115.31 117.69 2zxx h LEU 326 Ca -0.01 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.05 2zxx h LEU 326 Cb 0.46 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 2zxx h LEU 326 CO 0.02 0.16 0.45 0.00 -1.08 0.00 0.00 178.44 177.98 2zxx h ALA 327 N 1.63 1.80 0.00 1.53 0.00 -0.50 -3.27 119.26 120.45 2zxx h ALA 327 Ca 0.41 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.06 2zxx h ALA 327 Cb 1.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2zxx h ALA 327 CO -0.13 0.08 -1.36 0.66 0.00 0.00 0.00 179.25 178.50 2zxx h SER 328 N 0.64 0.00 -3.41 0.00 4.64 -0.47 -3.42 113.55 111.53 2zxx h SER 328 Ca 0.30 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.05 2zxx h SER 328 Cb 0.35 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.60 2zxx h SER 328 CO -0.10 0.99 0.03 0.18 -0.87 0.00 0.00 176.83 177.06 2zxx n LEU 329 N -3.19 3.03 0.00 5.97 4.77 -1.06 -4.87 117.00 121.65 2zxx n LEU 329 Ca -0.09 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2zxx n LEU 329 Cb 0.99 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2zxx n LEU 329 CO 0.46 -2.06 0.08 -3.20 -1.33 0.00 0.00 177.39 171.34 2zxx n ASN 330 N -0.41 0.00 -4.61 -1.43 5.15 -1.26 -1.97 115.26 110.73 2zxx n ASN 330 Ca 0.13 0.16 -0.41 0.00 -0.60 0.00 0.00 54.58 53.85 2zxx n ASN 330 Cb 0.47 -0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.65 2zxx n ASN 330 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2zxx s PRO 331 N -1.04 3.95 0.47 1.20 0.05 -1.26 -5.21 135.00 133.16 2zxx s PRO 331 Ca 0.00 0.41 0.00 0.00 0.05 0.00 0.00 61.00 61.46 2zxx s PRO 331 Cb 0.00 -3.72 0.00 0.00 0.05 0.00 0.00 34.50 30.83 2zxx s PRO 331 CO 0.00 -0.58 0.00 -2.30 0.05 0.00 0.00 177.00 174.17 2zxx n PRO 332 N 5.94 1.88 -3.65 0.56 -0.02 -0.83 -5.05 135.00 133.83 2zxx n PRO 332 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.47 2zxx n PRO 332 Cb 0.49 -0.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.97 2zxx n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zxx s ALA 334 N -1.88 -2.19 -0.04 3.55 0.00 -1.26 -5.04 121.76 114.90 2zxx s ALA 334 Ca 0.00 1.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.71 2zxx s ALA 334 Cb 0.00 -1.71 0.01 0.00 0.00 0.00 0.00 23.12 21.42 2zxx s ALA 334 CO 0.00 -0.16 0.09 0.14 0.00 0.00 0.00 175.76 175.84 2zxx s VAL 335 N -0.48 -0.00 -0.05 0.00 -7.23 -1.26 -5.12 120.40 106.26 2zxx s VAL 335 Ca 0.09 0.00 -0.37 0.00 -1.81 0.00 0.00 61.98 59.89 2zxx s VAL 335 Cb -0.03 -0.14 -0.15 0.00 0.56 0.00 0.00 36.38 36.62 2zxx s VAL 335 CO -0.13 0.00 1.63 -2.65 -0.31 0.00 0.00 175.10 173.64 2zxx n PRO 336 N 3.06 1.56 -0.23 4.82 -0.02 -1.26 -4.83 135.00 138.09 2zxx n PRO 336 Ca -0.13 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2zxx n PRO 336 Cb 0.59 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.85 2zxx n PRO 336 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zxx h ASP 337 N 6.68 -0.62 -0.83 2.55 3.45 -1.98 0.41 116.42 126.08 2zxx h ASP 337 Ca -0.47 0.20 0.21 0.00 0.43 0.00 0.00 57.03 57.40 2zxx h ASP 337 Cb 1.30 0.41 -0.05 0.00 -0.56 0.00 0.00 39.33 40.44 2zxx h ASP 337 CO 0.89 -0.22 0.57 -2.24 -1.57 0.00 0.00 179.24 176.67 2zxx h ASP 338 N 0.00 0.22 0.63 6.45 2.03 -2.05 -3.05 116.42 120.65 2zxx h ASP 338 Ca 0.32 0.02 -0.19 0.00 -0.73 0.00 0.00 57.03 56.45 2zxx h ASP 338 Cb 0.49 -0.02 -0.03 0.00 -0.83 0.00 0.00 39.33 38.94 2zxx h ASP 338 CO -0.69 0.09 -1.51 0.00 -1.03 0.00 0.00 179.24 176.11 2zxx n GLN 339 N -4.42 0.63 -0.88 4.15 6.02 0.14 -4.99 117.38 118.03 2zxx n GLN 339 Ca 0.17 0.22 -0.36 0.00 -0.01 0.00 0.00 57.00 57.02 2zxx n GLN 339 Cb 0.74 -1.79 0.09 0.00 1.02 0.00 0.00 30.24 30.30 2zxx n GLN 339 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2zxx n LEU 340 N -2.90 -2.96 0.00 1.08 7.94 -0.78 -4.99 117.00 114.40 2zxx n LEU 340 Ca -0.12 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 2zxx n LEU 340 Cb 0.88 -0.74 0.00 0.00 0.53 0.00 0.00 43.42 44.09 2zxx n LEU 340 CO 0.43 -3.24 0.00 0.41 -1.11 0.00 0.00 177.39 173.88 2zxx n THR 341 N -3.69 0.00 -3.59 1.96 -1.04 -1.26 -5.09 114.28 101.58 2zxx n THR 341 Ca -0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2zxx n THR 341 Cb 0.67 0.01 -0.05 0.00 -1.82 0.00 0.00 70.33 69.14 2zxx n THR 341 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2zxx s ARG 342 N 0.00 0.55 0.44 -2.82 0.52 -1.26 -3.36 118.95 113.02 2zxx s ARG 342 Ca 0.00 0.17 -0.11 0.00 -0.52 0.00 0.00 55.73 55.27 2zxx s ARG 342 Cb 0.00 0.26 -0.06 0.00 0.52 0.00 0.00 34.95 35.67 2zxx s ARG 342 CO 0.00 -0.16 0.82 -1.58 0.02 0.00 0.00 175.30 174.39 2zxx s TRP 343 N -0.99 3.48 0.22 -0.53 0.52 -1.26 -4.84 118.94 115.54 2zxx s TRP 343 Ca -0.01 1.12 -0.32 0.00 0.02 0.00 0.00 56.10 56.91 2zxx s TRP 343 Cb -0.01 -2.51 -0.14 0.00 -1.15 0.00 0.00 33.47 29.67 2zxx s TRP 343 CO 0.00 -0.18 1.42 1.58 0.02 0.00 0.00 176.95 179.80 2zxx n HIS 344 N -1.44 2.14 0.32 -1.98 -0.00 -1.26 -4.80 115.22 108.20 2zxx n HIS 344 Ca 0.03 0.42 0.22 0.00 -0.00 0.00 0.00 57.72 58.39 2zxx n HIS 344 Cb 0.54 -2.46 1.15 0.00 -0.00 0.00 0.00 29.99 29.21 2zxx n HIS 344 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zxx h PRO 345 N 4.45 0.00 -0.62 1.57 0.13 -2.07 0.24 132.00 135.70 2zxx h PRO 345 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zxx h PRO 345 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zxx h PRO 345 CO 0.78 0.00 0.00 -2.13 -0.23 0.00 0.00 178.00 176.42 2zxx n ARG 346 N -3.01 2.76 0.34 0.86 0.63 -1.26 -4.66 116.66 112.31 2zxx n ARG 346 Ca -0.03 -2.29 -0.13 0.00 -0.92 0.00 0.00 57.85 54.48 2zxx n ARG 346 Cb 0.08 -1.60 -0.06 0.00 0.45 0.00 0.00 32.46 31.33 2zxx n ARG 346 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2zxx h PHE 347 N 3.55 -0.81 -1.62 -0.14 3.57 -0.85 -3.49 116.94 117.15 2zxx h PHE 347 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2zxx h PHE 347 Cb 0.99 0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2zxx h PHE 347 CO 0.50 -0.51 0.00 -1.71 -2.23 0.00 0.00 178.31 174.37 2zxx n ASN 348 N -4.86 -1.15 -0.31 0.41 5.15 -1.26 -5.00 115.26 108.24 2zxx n ASN 348 Ca -0.11 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.83 2zxx n ASN 348 Cb 0.35 -0.29 0.01 0.00 -0.53 0.00 0.00 39.78 39.32 2zxx n ASN 348 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2zxx h VAL 349 N 0.00 0.05 0.00 3.44 2.07 -1.94 -2.53 116.25 117.35 2zxx h VAL 349 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zxx h VAL 349 Cb 0.57 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2zxx h VAL 349 CO 0.00 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.06 2zxx n ASP 350 N -5.43 0.00 0.00 0.57 8.00 -1.26 -3.47 116.55 114.96 2zxx n ASP 350 Ca 0.07 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2zxx n ASP 350 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 2zxx n ASP 350 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2zxx n GLU 351 N -0.68 0.00 -0.13 -1.24 0.00 -0.95 -4.83 120.64 112.81 2zxx n GLU 351 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2zxx n GLU 351 Cb 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 31.44 31.22 2zxx n GLU 351 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2zxx n VAL 352 N -0.17 0.00 -1.82 6.31 0.24 -1.23 -4.85 118.33 116.81 2zxx n VAL 352 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2zxx n VAL 352 Cb 0.00 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.43 2zxx n VAL 352 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2zxx s PRO 353 N -0.41 2.68 0.98 7.34 0.04 -1.26 -5.00 135.00 139.37 2zxx s PRO 353 Ca 0.00 1.91 -0.13 0.00 0.04 0.00 0.00 61.00 62.82 2zxx s PRO 353 Cb 0.00 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.75 2zxx s PRO 353 CO 0.00 -1.45 0.62 -0.25 0.04 0.00 0.00 177.00 175.95 2zxx n ASP 354 N -1.88 -1.40 -4.63 6.66 8.00 -1.26 -5.01 116.55 117.02 2zxx n ASP 354 Ca 0.14 0.27 -0.38 0.00 0.71 0.00 0.00 54.79 55.54 2zxx n ASP 354 Cb 0.49 -1.26 -0.09 0.00 -0.02 0.00 0.00 41.12 40.24 2zxx n ASP 354 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zxx s ILE 355 N -2.45 5.25 -0.17 0.53 -1.09 -1.26 -5.06 121.20 116.95 2zxx s ILE 355 Ca 0.60 0.42 -0.29 0.00 -2.23 0.00 0.00 60.65 59.15 2zxx s ILE 355 Cb -0.21 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 37.04 2zxx s ILE 355 CO 0.64 0.24 1.12 -1.61 -1.23 0.00 0.00 174.94 174.10 2zxx s GLU 356 N 1.62 4.29 0.03 2.79 0.41 -1.26 -4.90 118.70 121.67 2zxx s GLU 356 Ca 0.12 1.49 -0.30 0.00 -0.41 0.00 0.00 54.97 55.87 2zxx s GLU 356 Cb -0.15 -3.65 -0.09 0.00 -1.78 0.00 0.00 34.13 28.46 2zxx s GLU 356 CO 0.08 -0.59 1.94 -1.25 -0.49 0.00 0.00 175.26 174.95 2zxx s PRO 357 N 3.01 4.15 0.74 0.39 0.04 -1.26 -4.61 135.00 137.45 2zxx s PRO 357 Ca 0.49 2.57 -0.15 0.00 0.04 0.00 0.00 61.00 63.95 2zxx s PRO 357 Cb -0.19 -4.14 0.04 0.00 0.04 0.00 0.00 34.50 30.26 2zxx s PRO 357 CO 0.12 -0.94 1.23 0.00 0.04 0.00 0.00 177.00 177.44 2zxx n ALA 358 N 7.49 0.42 -1.79 8.56 0.00 -0.37 -4.82 120.51 129.99 2zxx n ALA 358 Ca 0.20 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2zxx n ALA 358 Cb 0.41 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 2zxx n ALA 358 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zxx s GLU 359 N -3.79 3.74 0.03 0.00 2.12 -1.26 -4.67 118.70 114.87 2zxx s GLU 359 Ca 0.77 1.46 0.06 0.00 0.36 0.00 0.00 54.97 57.62 2zxx s GLU 359 Cb -0.33 -2.14 -0.02 0.00 0.26 0.00 0.00 34.13 31.90 2zxx s GLU 359 CO 0.47 -0.50 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.99 2zxx s LEU 360 N -3.44 2.14 -0.36 2.70 1.43 -1.26 -5.07 118.68 114.83 2zxx s LEU 360 Ca 0.67 -0.47 -0.41 0.00 -1.03 0.00 0.00 54.13 52.89 2zxx s LEU 360 Cb -0.19 -0.86 -0.16 0.00 0.03 0.00 0.00 46.19 45.01 2zxx s LEU 360 CO 0.23 0.13 1.82 -0.81 0.23 0.00 0.00 176.35 177.95 2zxx n PRO 361 N 2.00 0.79 -3.95 1.29 -0.04 -1.26 -4.97 135.00 128.86 2zxx n PRO 361 Ca -0.17 0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 2zxx n PRO 361 Cb 0.54 -1.97 -0.04 0.00 -0.04 0.00 0.00 33.50 31.99 2zxx n PRO 361 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2zxx s GLN 362 N 4.04 3.33 0.57 0.54 -1.52 -1.26 -4.68 119.66 120.69 2zxx s GLN 362 Ca 1.03 -0.55 -0.18 0.00 -1.95 0.00 0.00 55.36 53.72 2zxx s GLN 362 Cb -1.18 -2.95 -0.09 0.00 -0.22 0.00 0.00 33.01 28.58 2zxx s GLN 362 CO 0.67 0.57 0.52 -2.30 -0.25 0.00 0.00 175.29 174.50 2zxx n PRO 363 N 0.03 0.50 -2.44 2.91 -0.02 -1.26 -4.90 135.00 129.81 2zxx n PRO 363 Ca -0.06 0.20 -0.24 0.00 -2.02 0.00 0.00 63.50 61.38 2zxx n PRO 363 Cb 0.52 -1.70 0.08 0.00 -0.02 0.00 0.00 33.50 32.38 2zxx n PRO 363 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2zxx s PRO 364 N -2.10 2.03 0.00 0.52 0.04 -1.26 -5.16 135.00 129.07 2zxx s PRO 364 Ca 0.69 -0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.02 2zxx s PRO 364 Cb -0.44 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2zxx s PRO 364 CO 0.54 -1.22 0.00 1.33 0.04 0.00 0.00 177.00 177.69