#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kz0 h GLU 173 N 0.00 0.83 -0.17 -0.67 4.57 -2.05 -2.71 114.58 114.38 3kz0 h GLU 173 Ca 0.00 -0.49 0.01 0.00 -1.18 0.00 0.00 59.36 57.70 3kz0 h GLU 173 Cb 0.00 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 3kz0 h GLU 173 CO 0.00 1.13 0.07 1.25 -1.18 0.00 0.00 179.01 180.28 3kz0 h LEU 174 N 0.60 0.10 -0.54 1.64 5.85 -2.04 0.80 115.31 121.73 3kz0 h LEU 174 Ca 0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3kz0 h LEU 174 Cb 1.05 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3kz0 h LEU 174 CO 0.10 0.08 0.26 0.22 -0.34 0.00 0.00 178.44 178.77 3kz0 h TYR 175 N 0.17 0.78 -0.62 1.25 3.20 -1.98 0.10 116.97 119.87 3kz0 h TYR 175 Ca 0.07 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 3kz0 h TYR 175 Cb 0.03 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 3kz0 h TYR 175 CO -0.10 0.60 0.21 -0.09 -1.64 0.00 0.00 178.16 177.15 3kz0 h ARG 176 N 0.72 0.95 -0.50 1.82 2.43 -1.15 0.48 114.38 119.13 3kz0 h ARG 176 Ca 0.19 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3kz0 h ARG 176 Cb 0.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3kz0 h ARG 176 CO -0.02 0.83 0.10 0.37 -1.51 0.00 0.00 179.97 179.73 3kz0 h GLN 177 N 0.88 0.82 -0.67 0.20 4.15 -0.61 -1.71 115.11 118.17 3kz0 h GLN 177 Ca 0.20 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 3kz0 h GLN 177 Cb 0.26 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 3kz0 h GLN 177 CO -0.01 0.80 0.23 0.77 -1.93 0.00 0.00 178.83 178.69 3kz0 h SER 178 N 0.70 0.95 -0.64 -0.69 0.02 -0.67 -2.03 113.55 111.20 3kz0 h SER 178 Ca 0.15 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 3kz0 h SER 178 Cb 0.37 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 3kz0 h SER 178 CO 0.01 0.89 0.11 0.25 -1.14 0.00 0.00 176.83 176.95 3kz0 h LEU 179 N 0.96 1.01 -0.26 5.07 5.85 -0.82 -0.98 115.31 126.15 3kz0 h LEU 179 Ca 0.22 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3kz0 h LEU 179 Cb 0.27 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3kz0 h LEU 179 CO -0.01 1.01 0.10 -0.08 -0.34 0.00 0.00 178.44 179.12 3kz0 h GLU 180 N 0.97 0.38 -0.03 1.25 4.81 -1.13 -0.54 114.58 120.29 3kz0 h GLU 180 Ca 0.20 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3kz0 h GLU 180 Cb 0.42 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 3kz0 h GLU 180 CO 0.01 0.42 0.01 0.82 -0.73 0.00 0.00 179.01 179.54 3kz0 h ILE 181 N 0.26 1.20 -0.40 2.32 2.04 -1.29 -2.29 117.51 119.35 3kz0 h ILE 181 Ca 0.09 -0.58 -0.13 0.00 1.00 0.00 0.00 64.86 65.23 3kz0 h ILE 181 Cb 0.18 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3kz0 h ILE 181 CO -0.01 0.16 -0.27 0.40 0.00 0.00 0.00 178.15 178.43 3kz0 h ILE 182 N -0.18 1.27 -0.22 -0.67 2.04 -1.17 -2.76 117.51 115.83 3kz0 h ILE 182 Ca 0.01 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 3kz0 h ILE 182 Cb 0.25 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3kz0 h ILE 182 CO 0.00 0.47 0.03 0.28 0.00 0.00 0.00 178.15 178.93 3kz0 h SER 183 N 0.71 0.36 -0.75 1.72 0.02 -1.10 -2.30 113.55 112.21 3kz0 h SER 183 Ca 0.09 -0.27 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 3kz0 h SER 183 Cb 0.81 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 3kz0 h SER 183 CO 0.07 0.54 0.48 0.03 -1.14 0.00 0.00 176.83 176.80 3kz0 h ARG 184 N 0.16 0.91 -0.19 3.45 3.08 -1.38 -0.06 114.38 120.35 3kz0 h ARG 184 Ca 0.07 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3kz0 h ARG 184 Cb 0.34 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3kz0 h ARG 184 CO 0.01 0.60 0.04 -0.92 -1.07 0.00 0.00 179.97 178.62 3kz0 h TYR 185 N 0.93 0.33 -0.64 3.04 3.20 -1.40 -1.40 116.97 121.04 3kz0 h TYR 185 Ca 0.30 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 3kz0 h TYR 185 Cb -0.00 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3kz0 h TYR 185 CO -0.03 0.46 0.19 -0.07 -1.64 0.00 0.00 178.16 177.07 3kz0 h LEU 186 N 0.11 0.94 -0.16 2.82 4.07 -1.19 -0.85 115.31 121.05 3kz0 h LEU 186 Ca 0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 3kz0 h LEU 186 Cb 0.30 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 3kz0 h LEU 186 CO 0.00 0.90 0.08 -0.09 -1.08 0.00 0.00 178.44 178.25 3kz0 h ARG 187 N 0.93 0.22 0.00 1.13 2.43 -0.89 0.13 114.38 118.33 3kz0 h ARG 187 Ca 0.21 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3kz0 h ARG 187 Cb 0.30 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3kz0 h ARG 187 CO -0.01 0.26 -0.29 1.05 -1.51 0.00 0.00 179.97 179.48 3kz0 h GLU 188 N 0.13 0.00 0.03 0.20 4.11 -1.18 0.66 114.58 118.54 3kz0 h GLU 188 Ca 0.05 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.26 3kz0 h GLU 188 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3kz0 h GLU 188 CO -0.01 0.29 -0.99 1.96 0.07 0.00 0.00 179.01 180.33 3kz0 h GLN 189 N 0.00 0.30 0.27 1.06 1.08 -0.88 -0.53 115.11 116.41 3kz0 h GLN 189 Ca -0.00 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 56.82 3kz0 h GLN 189 Cb 0.83 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 3kz0 h GLN 189 CO 0.04 1.08 -0.13 0.00 -0.95 0.00 0.00 178.83 178.87 3kz0 h ALA 190 N 0.78 -0.36 -0.41 3.87 0.00 -0.33 -3.34 119.26 119.47 3kz0 h ALA 190 Ca -0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3kz0 h ALA 190 Cb 1.65 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 3kz0 h ALA 190 CO 0.16 -0.38 0.08 1.79 0.00 0.00 0.00 179.25 180.90 3kz0 h THR 191 N -1.00 1.24 0.00 0.00 1.35 -1.02 -3.46 112.91 110.03 3kz0 h THR 191 Ca -0.04 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3kz0 h THR 191 Cb 0.45 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3kz0 h THR 191 CO 0.06 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 3kz0 n GLY 192 N -0.53 1.41 2.82 5.82 0.00 -0.31 -5.08 105.19 109.33 3kz0 n GLY 192 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3kz0 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kz0 s ALA 193 N -2.00 0.46 0.53 4.61 0.00 -0.58 -4.98 121.76 119.80 3kz0 s ALA 193 Ca 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 3kz0 s ALA 193 Cb 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.64 3kz0 s ALA 193 CO 0.00 -0.13 1.15 0.15 0.00 0.00 0.00 175.76 176.93 3kz0 s LYS 194 N 1.17 3.41 0.00 0.00 1.02 -1.26 -4.44 119.74 119.65 3kz0 s LYS 194 Ca -0.07 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.59 3kz0 s LYS 194 Cb -0.13 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 3kz0 s LYS 194 CO -0.02 -0.82 0.00 -3.47 -0.92 0.00 0.00 175.35 170.13 3kz0 n ASP 195 N -1.14 0.00 0.00 2.83 -0.08 -1.26 -5.11 116.55 111.79 3kz0 n ASP 195 Ca 0.11 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.44 3kz0 n ASP 195 Cb 0.50 0.00 0.32 0.00 2.34 0.00 0.00 41.12 44.28 3kz0 n ASP 195 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 3kz0 n ARG 201 N 0.00 0.35 -0.65 -0.67 1.85 -1.26 -5.18 116.66 111.10 3kz0 n ARG 201 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.94 3kz0 n ARG 201 Cb 0.00 -1.48 0.35 0.00 -1.05 0.00 0.00 32.46 30.28 3kz0 n ARG 201 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3kz0 n SER 202 N -0.98 4.85 -0.29 2.89 7.64 -1.26 -4.76 113.62 121.71 3kz0 n SER 202 Ca 0.08 -2.59 -0.04 0.00 1.01 0.00 0.00 58.87 57.33 3kz0 n SER 202 Cb 0.04 -0.59 0.07 0.00 -1.01 0.00 0.00 64.21 62.72 3kz0 n SER 202 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3kz0 h GLY 203 N 3.80 1.11 0.98 0.23 0.00 -2.04 -0.03 103.07 107.11 3kz0 h GLY 203 Ca 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 3kz0 h GLY 203 CO 0.28 0.41 0.20 0.00 0.00 0.00 0.00 176.54 177.43 3kz0 h ALA 204 N 1.28 0.42 -0.55 3.60 0.00 -1.99 0.27 119.26 122.29 3kz0 h ALA 204 Ca 0.29 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 3kz0 h ALA 204 Cb -0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3kz0 h ALA 204 CO -0.06 -0.08 -0.04 1.15 0.00 0.00 0.00 179.25 180.22 3kz0 h THR 205 N 0.42 1.27 -0.51 0.00 2.02 -1.85 -2.28 112.91 111.98 3kz0 h THR 205 Ca 0.12 -1.17 -0.08 0.00 0.77 0.00 0.00 66.41 66.04 3kz0 h THR 205 Cb 0.02 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3kz0 h THR 205 CO -0.02 0.42 -0.01 0.28 0.37 0.00 0.00 175.52 176.56 3kz0 h SER 206 N 0.87 0.90 -0.11 4.18 0.02 -0.73 0.45 113.55 119.13 3kz0 h SER 206 Ca 0.15 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 3kz0 h SER 206 Cb 0.59 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3kz0 h SER 206 CO 0.04 0.99 0.07 0.03 -1.14 0.00 0.00 176.83 176.82 3kz0 h ARG 207 N 0.78 0.15 -0.38 3.45 3.08 -0.40 0.01 114.38 121.07 3kz0 h ARG 207 Ca 0.14 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 3kz0 h ARG 207 Cb 0.53 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3kz0 h ARG 207 CO 0.03 0.12 -0.23 0.87 -1.07 0.00 0.00 179.97 179.68 3kz0 h LYS 208 N 0.14 0.75 -0.62 0.04 1.57 -1.31 -0.03 116.57 117.11 3kz0 h LYS 208 Ca 0.04 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 3kz0 h LYS 208 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3kz0 h LYS 208 CO -0.01 0.91 0.13 0.00 -0.57 0.00 0.00 179.45 179.91 3kz0 h ALA 209 N 1.08 1.05 -0.53 3.86 0.00 -0.75 0.24 119.26 124.22 3kz0 h ALA 209 Ca 0.09 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3kz0 h ALA 209 Cb 0.74 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3kz0 h ALA 209 CO 0.06 0.62 -0.08 1.25 0.00 0.00 0.00 179.25 181.10 3kz0 h LEU 210 N 0.94 0.99 -0.10 0.00 5.85 -0.64 0.44 115.31 122.79 3kz0 h LEU 210 Ca 0.20 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3kz0 h LEU 210 Cb 0.37 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 3kz0 h LEU 210 CO 0.00 1.10 0.03 -0.33 -0.34 0.00 0.00 178.44 178.91 3kz0 h GLU 211 N 0.86 0.15 -0.87 1.25 5.08 -0.53 0.44 114.58 120.98 3kz0 h GLU 211 Ca 0.14 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3kz0 h GLU 211 Cb 0.64 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 3kz0 h GLU 211 CO 0.04 0.29 0.54 1.15 -1.00 0.00 0.00 179.01 180.03 3kz0 h THR 212 N -0.01 1.07 -0.44 1.13 2.02 -0.45 -1.22 112.91 115.01 3kz0 h THR 212 Ca 0.03 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 3kz0 h THR 212 Cb 0.20 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 3kz0 h THR 212 CO -0.00 0.18 -0.08 0.25 0.37 0.00 0.00 175.52 176.25 3kz0 h LEU 213 N 1.01 0.74 -0.44 2.58 5.85 -0.58 0.06 115.31 124.53 3kz0 h LEU 213 Ca 0.37 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 3kz0 h LEU 213 Cb 0.13 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3kz0 h LEU 213 CO -0.16 0.86 0.12 0.03 -0.34 0.00 0.00 178.44 178.95 3kz0 h ARG 214 N 0.70 0.70 -0.00 1.25 3.08 -0.21 0.12 114.38 120.02 3kz0 h ARG 214 Ca 0.12 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3kz0 h ARG 214 Cb 0.54 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3kz0 h ARG 214 CO 0.03 0.70 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.53 3kz0 h ARG 215 N 0.58 0.01 0.09 0.04 2.43 -0.91 -2.80 114.38 113.82 3kz0 h ARG 215 Ca 0.14 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3kz0 h ARG 215 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3kz0 h ARG 215 CO -0.00 0.65 -0.04 0.28 -1.51 0.00 0.00 179.97 179.35 3kz0 h VAL 216 N -0.63 1.08 -0.51 0.20 2.07 -1.08 -3.15 116.25 114.23 3kz0 h VAL 216 Ca -0.00 -1.40 0.08 0.00 0.82 0.00 0.00 66.70 66.20 3kz0 h VAL 216 Cb 0.65 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 3kz0 h VAL 216 CO 0.00 0.30 0.13 1.23 0.02 0.00 0.00 177.57 179.25 3kz0 h GLY 217 N -0.85 0.65 0.93 2.17 0.00 -1.12 -0.46 103.07 104.39 3kz0 h GLY 217 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.30 3kz0 h GLY 217 CO 0.02 -0.05 0.56 -0.55 0.00 0.00 0.00 176.54 176.52 3kz0 h ASP 218 N 0.27 0.95 -0.73 0.19 5.19 -1.59 -1.91 116.42 118.79 3kz0 h ASP 218 Ca 0.26 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.61 3kz0 h ASP 218 Cb 0.33 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 3kz0 h ASP 218 CO -0.31 0.67 0.31 1.23 -3.12 0.00 0.00 179.24 178.02 3kz0 h GLY 219 N 1.12 1.17 1.00 2.75 0.00 -1.24 -2.04 103.07 105.83 3kz0 h GLY 219 Ca 0.33 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 3kz0 h GLY 219 CO -0.10 0.59 0.38 -2.08 0.00 0.00 0.00 176.54 175.33 3kz0 h VAL 220 N 1.05 1.20 -0.62 4.60 2.07 -0.60 -1.78 116.25 122.16 3kz0 h VAL 220 Ca 0.25 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 3kz0 h VAL 220 Cb 0.19 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 3kz0 h VAL 220 CO -0.02 0.21 0.10 1.56 0.02 0.00 0.00 177.57 179.44 3kz0 h GLN 221 N 0.89 1.04 -0.23 1.57 4.20 -1.13 -2.80 115.11 118.64 3kz0 h GLN 221 Ca 0.23 -0.28 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 3kz0 h GLN 221 Cb 0.01 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 3kz0 h GLN 221 CO -0.04 0.97 -0.21 0.00 -0.67 0.00 0.00 178.83 178.88 3kz0 h ARG 222 N 0.95 0.55 0.00 1.46 3.08 -1.18 -1.87 114.38 117.37 3kz0 h ARG 222 Ca 0.19 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3kz0 h ARG 222 Cb 0.43 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 3kz0 h ARG 222 CO 0.01 0.87 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.77 3kz0 h ASN 223 N 0.26 0.00 -0.13 7.04 2.35 -1.33 -3.21 115.58 120.56 3kz0 h ASN 223 Ca 0.04 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.63 3kz0 h ASN 223 Cb 0.75 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 38.87 3kz0 h ASN 223 CO 0.05 0.10 -0.83 1.41 -1.65 0.00 0.00 177.43 176.51 3kz0 n HIS 224 N -3.19 0.44 -0.18 1.19 8.25 -1.06 -4.84 115.22 115.84 3kz0 n HIS 224 Ca 0.01 -1.24 -0.07 0.00 -0.26 0.00 0.00 57.72 56.16 3kz0 n HIS 224 Cb 0.42 -0.22 0.02 0.00 1.12 0.00 0.00 29.99 31.33 3kz0 n HIS 224 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3kz0 h GLU 225 N 1.32 0.69 -0.01 -0.41 4.81 -1.33 -0.95 114.58 118.70 3kz0 h GLU 225 Ca -0.07 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3kz0 h GLU 225 Cb 1.46 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 3kz0 h GLU 225 CO 0.14 0.48 -0.09 1.15 -0.73 0.00 0.00 179.01 179.96 3kz0 h THR 226 N 0.70 0.77 -0.32 0.32 2.02 -1.87 0.85 112.91 115.37 3kz0 h THR 226 Ca 0.19 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.39 3kz0 h THR 226 Cb -0.05 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 3kz0 h THR 226 CO -0.04 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.01 3kz0 h ALA 227 N 0.84 0.39 -0.76 6.16 0.00 -1.90 -1.20 119.26 122.80 3kz0 h ALA 227 Ca 0.04 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3kz0 h ALA 227 Cb 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3kz0 h ALA 227 CO -0.10 -0.22 0.47 0.74 0.00 0.00 0.00 179.25 180.14 3kz0 h PHE 228 N 0.33 0.88 -0.25 0.00 -1.00 -0.81 0.50 116.94 116.59 3kz0 h PHE 228 Ca 0.13 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.96 3kz0 h PHE 228 Cb 0.05 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.30 3kz0 h PHE 228 CO -0.10 0.49 0.09 1.96 -1.61 0.00 0.00 178.31 179.13 3kz0 h GLN 229 N 0.90 0.20 -0.38 1.51 4.20 -0.41 -0.26 115.11 120.87 3kz0 h GLN 229 Ca 0.31 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.02 3kz0 h GLN 229 Cb 0.06 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 3kz0 h GLN 229 CO -0.13 0.13 0.24 0.78 -0.67 0.00 0.00 178.83 179.18 3kz0 h GLY 230 N 0.20 0.53 0.95 3.46 0.00 -0.52 0.96 103.07 108.64 3kz0 h GLY 230 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 3kz0 h GLY 230 CO -0.11 0.18 0.17 -0.33 0.00 0.00 0.00 176.54 176.45 3kz0 h MET 231 N 0.50 0.47 -0.59 4.80 2.86 -0.72 -0.47 114.93 121.78 3kz0 h MET 231 Ca 0.14 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 3kz0 h MET 231 Cb -0.05 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 3kz0 h MET 231 CO -0.04 0.43 0.16 1.25 1.06 0.00 0.00 176.91 179.77 3kz0 h LEU 232 N 0.40 0.85 -0.40 1.22 5.85 -0.87 -0.98 115.31 121.39 3kz0 h LEU 232 Ca 0.11 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 3kz0 h LEU 232 Cb 0.10 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3kz0 h LEU 232 CO -0.02 0.82 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.71 3kz0 h ARG 233 N 0.88 0.77 0.00 1.25 2.43 -0.49 -2.57 114.38 116.66 3kz0 h ARG 233 Ca 0.19 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 3kz0 h ARG 233 Cb 0.29 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3kz0 h ARG 233 CO -0.00 0.90 -0.15 0.87 -1.51 0.00 0.00 179.97 180.08 3kz0 h LYS 234 N 0.58 0.00 0.00 0.20 1.57 -0.89 -3.13 116.57 114.90 3kz0 h LYS 234 Ca 0.10 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 3kz0 h LYS 234 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3kz0 h LYS 234 CO 0.04 0.15 -0.85 -0.07 -0.57 0.00 0.00 179.45 178.15 3kz0 h LEU 235 N 0.00 0.00 -2.91 2.94 3.38 -1.04 -3.49 115.31 114.19 3kz0 h LEU 235 Ca -0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 3kz0 h LEU 235 Cb 0.85 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.70 3kz0 h LEU 235 CO 0.02 0.68 -0.91 -0.67 0.09 0.00 0.00 178.44 177.65 3kz0 n ASP 236 N -3.20 -5.04 -4.69 -0.43 2.03 -0.98 -4.90 116.55 99.34 3kz0 n ASP 236 Ca -0.01 -0.95 -0.42 0.00 0.52 0.00 0.00 54.79 53.93 3kz0 n ASP 236 Cb 0.83 -3.76 -0.03 0.00 -0.72 0.00 0.00 41.12 37.44 3kz0 n ASP 236 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3kz0 s ILE 237 N -3.49 3.87 0.04 5.18 -1.09 -1.26 -4.93 121.20 119.52 3kz0 s ILE 237 Ca 0.42 1.23 -0.18 0.00 -2.23 0.00 0.00 60.65 59.88 3kz0 s ILE 237 Cb -0.13 -3.79 -0.18 0.00 -1.58 0.00 0.00 42.46 36.78 3kz0 s ILE 237 CO 0.84 -0.01 1.23 0.11 -1.23 0.00 0.00 174.94 175.88 3kz0 h LYS 238 N 7.77 0.49 0.00 2.79 1.57 -1.90 -3.50 116.57 123.78 3kz0 h LYS 238 Ca -0.37 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 3kz0 h LYS 238 Cb 1.17 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3kz0 h LYS 238 CO 0.90 1.01 0.00 0.27 -0.57 0.00 0.00 179.45 181.06 3kz0 n ASN 239 N -4.28 0.00 0.26 0.86 6.94 -1.26 -5.02 115.26 112.75 3kz0 n ASN 239 Ca -0.08 -0.48 0.14 0.00 -0.02 0.00 0.00 54.58 54.14 3kz0 n ASN 239 Cb 0.57 0.00 0.63 0.00 -2.36 0.00 0.00 39.78 38.62 3kz0 n ASN 239 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 3kz0 h GLU 240 N 0.00 0.00 -0.01 -3.83 4.11 -1.96 -3.02 114.58 109.87 3kz0 h GLU 240 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3kz0 h GLU 240 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3kz0 h GLU 240 CO 0.00 0.11 -0.65 -0.25 0.07 0.00 0.00 179.01 178.29 3kz0 n ASP 241 N -3.31 1.61 -4.29 3.06 8.00 -1.26 -4.31 116.55 116.04 3kz0 n ASP 241 Ca -0.00 -1.30 -0.43 0.00 0.71 0.00 0.00 54.79 53.76 3kz0 n ASP 241 Cb 0.33 0.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 3kz0 n ASP 241 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3kz0 n ASP 242 N -0.58 4.88 0.00 -2.24 2.03 -1.14 -4.54 116.55 114.96 3kz0 n ASP 242 Ca 0.07 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.42 3kz0 n ASP 242 Cb 0.40 -1.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.17 3kz0 n ASP 242 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3kz0 n VAL 243 N 5.11 0.00 -0.34 5.18 0.24 -1.26 -4.70 118.33 122.56 3kz0 n VAL 243 Ca 0.44 -0.46 -0.03 0.00 -2.04 0.00 0.00 64.34 62.24 3kz0 n VAL 243 Cb 0.42 1.06 0.09 0.00 -1.47 0.00 0.00 33.84 33.95 3kz0 n VAL 243 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 3kz0 h LYS 244 N 0.00 1.20 -0.25 7.34 2.10 -2.00 -0.94 116.57 124.02 3kz0 h LYS 244 Ca 0.00 -0.08 -0.09 0.00 -2.00 0.00 0.00 60.65 58.48 3kz0 h LYS 244 Cb 0.03 -0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 31.08 3kz0 h LYS 244 CO 0.00 0.80 -0.23 0.66 -2.00 0.00 0.00 179.45 178.68 3kz0 h SER 245 N 1.23 0.47 0.25 7.07 4.64 -1.98 -2.43 113.55 122.81 3kz0 h SER 245 Ca 0.33 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.34 3kz0 h SER 245 Cb -0.13 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 3kz0 h SER 245 CO -0.07 0.71 -0.63 0.25 -0.87 0.00 0.00 176.83 176.22 3kz0 h LEU 246 N 0.42 0.41 -0.49 5.97 5.85 -1.70 -2.36 115.31 123.41 3kz0 h LEU 246 Ca 0.07 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 3kz0 h LEU 246 Cb 0.64 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3kz0 h LEU 246 CO 0.05 0.94 0.15 0.28 -0.34 0.00 0.00 178.44 179.51 3kz0 h SER 247 N 0.26 0.72 -0.54 1.25 0.02 -0.95 -1.67 113.55 112.64 3kz0 h SER 247 Ca -0.01 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 3kz0 h SER 247 Cb 1.16 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 3kz0 h SER 247 CO 0.11 0.74 0.18 0.03 -1.14 0.00 0.00 176.83 176.75 3kz0 h ARG 248 N 0.67 0.88 -0.18 3.45 3.08 -1.37 -0.89 114.38 120.02 3kz0 h ARG 248 Ca 0.16 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3kz0 h ARG 248 Cb 0.28 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3kz0 h ARG 248 CO -0.00 0.76 0.08 0.28 -1.07 0.00 0.00 179.97 180.02 3kz0 h VAL 249 N 0.86 1.15 -0.76 2.04 2.07 -1.16 0.31 116.25 120.75 3kz0 h VAL 249 Ca 0.19 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3kz0 h VAL 249 Cb 0.25 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 3kz0 h VAL 249 CO -0.01 0.14 0.43 0.24 0.02 0.00 0.00 177.57 178.39 3kz0 h MET 250 N 0.15 1.05 -0.75 1.57 2.86 -1.04 -0.82 114.93 117.95 3kz0 h MET 250 Ca 0.06 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 3kz0 h MET 250 Cb 0.15 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 3kz0 h MET 250 CO -0.01 0.76 0.23 0.82 1.06 0.00 0.00 176.91 179.78 3kz0 h ILE 251 N 1.05 1.26 -0.23 -1.22 2.04 -0.98 -2.81 117.51 116.61 3kz0 h ILE 251 Ca 0.27 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 3kz0 h ILE 251 Cb 0.01 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3kz0 h ILE 251 CO -0.05 0.36 -0.18 -0.74 0.00 0.00 0.00 178.15 177.54 3kz0 h HIS 252 N 1.11 0.44 -0.97 1.37 2.76 -0.26 -2.58 115.15 117.03 3kz0 h HIS 252 Ca 0.24 -0.07 0.04 0.00 -2.20 0.00 0.00 60.37 58.38 3kz0 h HIS 252 Cb 0.31 -0.12 -0.06 0.00 1.55 0.00 0.00 27.41 29.09 3kz0 h HIS 252 CO 0.03 0.57 0.63 0.28 -1.30 0.00 0.00 177.93 178.14 3kz0 h VAL 253 N 0.37 1.15 -0.02 5.26 2.07 -0.91 -1.21 116.25 122.97 3kz0 h VAL 253 Ca 0.07 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3kz0 h VAL 253 Cb 0.53 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3kz0 h VAL 253 CO 0.03 0.22 -0.01 0.49 0.02 0.00 0.00 177.57 178.32 3kz0 n PHE 254 N -4.45 0.00 0.39 1.57 3.72 -1.12 -4.38 117.46 113.19 3kz0 n PHE 254 Ca 0.13 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.59 3kz0 n PHE 254 Cb 0.11 -0.00 0.24 0.00 -0.94 0.00 0.00 39.48 38.88 3kz0 n PHE 254 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3kz0 n SER 255 N 0.22 0.00 -0.62 4.37 3.41 -0.46 -1.63 113.62 118.91 3kz0 n SER 255 Ca 0.18 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 3kz0 n SER 255 Cb 0.37 -0.47 0.38 0.00 -0.26 0.00 0.00 64.21 64.23 3kz0 n SER 255 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3kz0 n ASP 256 N -1.47 1.88 0.00 4.04 5.75 -1.26 -4.92 116.55 120.56 3kz0 n ASP 256 Ca 0.03 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 3kz0 n ASP 256 Cb 0.12 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 3kz0 n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3kz0 n GLY 257 N 1.19 0.81 3.75 6.12 0.00 -0.65 -5.03 105.19 111.39 3kz0 n GLY 257 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3kz0 n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kz0 s VAL 258 N -3.16 5.34 -0.06 1.61 1.01 -1.26 -5.08 120.40 118.80 3kz0 s VAL 258 Ca 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 3kz0 s VAL 258 Cb 0.00 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.84 3kz0 s VAL 258 CO 0.00 0.44 -0.03 -0.89 0.00 0.00 0.00 175.10 174.62 3kz0 s THR 259 N 0.18 0.54 0.18 3.92 2.01 -1.26 -4.72 115.64 116.49 3kz0 s THR 259 Ca 0.14 -0.05 -0.16 0.00 0.31 0.00 0.00 61.69 61.93 3kz0 s THR 259 Cb -0.13 -0.62 0.02 0.00 0.01 0.00 0.00 72.50 71.79 3kz0 s THR 259 CO 0.03 0.26 0.47 0.54 -0.69 0.00 0.00 174.62 175.23 3kz0 s ASN 260 N 1.41 -0.21 0.33 3.53 2.20 -1.26 -5.05 114.94 115.88 3kz0 s ASN 260 Ca -0.03 -0.52 0.04 0.00 -0.94 0.00 0.00 52.86 51.41 3kz0 s ASN 260 Cb -0.13 0.54 0.57 0.00 -2.00 0.00 0.00 41.25 40.24 3kz0 s ASN 260 CO -0.03 -1.01 1.85 -0.50 -2.94 0.00 0.00 177.10 174.47 3kz0 h TRP 261 N 2.27 0.53 -0.24 1.54 -0.00 -2.00 -2.67 115.95 115.38 3kz0 h TRP 261 Ca -0.30 -0.06 0.05 0.00 -0.00 0.00 0.00 58.89 58.58 3kz0 h TRP 261 Cb 1.26 -0.15 -0.05 0.00 -0.00 0.00 0.00 29.16 30.22 3kz0 h TRP 261 CO 0.36 0.56 -0.06 0.78 -0.00 0.00 0.00 178.44 180.07 3kz0 h GLY 262 N 0.87 0.17 1.02 1.49 0.00 -1.99 0.47 103.07 105.09 3kz0 h GLY 262 Ca 0.10 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 3kz0 h GLY 262 CO 0.02 -0.09 0.18 3.21 0.00 0.00 0.00 176.54 179.85 3kz0 h ARG 263 N -0.00 0.97 -0.28 4.80 3.08 -1.95 -1.96 114.38 119.04 3kz0 h ARG 263 Ca 0.11 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3kz0 h ARG 263 Cb 0.18 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3kz0 h ARG 263 CO -0.25 0.87 0.18 0.82 -1.07 0.00 0.00 179.97 180.52 3kz0 h ILE 264 N 0.90 1.09 -0.09 2.04 2.04 -1.08 -0.81 117.51 121.59 3kz0 h ILE 264 Ca 0.20 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 3kz0 h ILE 264 Cb 0.32 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3kz0 h ILE 264 CO -0.00 0.09 -0.44 1.62 0.00 0.00 0.00 178.15 179.42 3kz0 h VAL 265 N 0.37 1.32 -0.28 1.67 3.04 -0.85 -2.23 116.25 119.30 3kz0 h VAL 265 Ca 0.10 -1.59 -0.12 0.00 -1.01 0.00 0.00 66.70 64.08 3kz0 h VAL 265 Cb -0.00 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 3kz0 h VAL 265 CO -0.02 0.47 -0.33 0.74 -1.01 0.00 0.00 177.57 177.43 3kz0 h THR 266 N 0.18 1.29 -0.10 3.17 2.02 -1.08 -0.29 112.91 118.10 3kz0 h THR 266 Ca 0.01 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 3kz0 h THR 266 Cb 0.86 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 3kz0 h THR 266 CO 0.07 0.46 0.04 -0.07 0.37 0.00 0.00 175.52 176.39 3kz0 h LEU 267 N 0.50 0.14 -0.97 2.58 3.38 -0.83 -1.34 115.31 118.77 3kz0 h LEU 267 Ca 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3kz0 h LEU 267 Cb 0.81 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 3kz0 h LEU 267 CO 0.07 0.29 0.40 0.40 0.09 0.00 0.00 178.44 179.68 3kz0 h ILE 268 N -0.01 1.24 -0.43 1.22 2.04 -1.31 -0.99 117.51 119.27 3kz0 h ILE 268 Ca 0.03 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3kz0 h ILE 268 Cb 0.19 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 3kz0 h ILE 268 CO -0.00 0.29 0.20 0.28 0.00 0.00 0.00 178.15 178.91 3kz0 h SER 269 N 1.12 0.58 0.09 1.72 0.02 -0.85 -0.77 113.55 115.46 3kz0 h SER 269 Ca 0.28 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3kz0 h SER 269 Cb 0.09 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 3kz0 h SER 269 CO -0.04 0.55 -0.21 0.15 -1.14 0.00 0.00 176.83 176.14 3kz0 h PHE 270 N 0.56 0.25 -0.98 3.45 3.57 -1.02 -1.39 116.94 121.38 3kz0 h PHE 270 Ca 0.15 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3kz0 h PHE 270 Cb 0.14 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 3kz0 h PHE 270 CO -0.01 0.44 0.62 0.78 -2.23 0.00 0.00 178.31 177.91 3kz0 h GLY 271 N 0.89 1.40 1.16 2.40 0.00 -0.23 -0.46 103.07 108.23 3kz0 h GLY 271 Ca 0.04 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.67 3kz0 h GLY 271 CO 0.03 0.54 -0.29 0.00 0.00 0.00 0.00 176.54 176.82 3kz0 h ALA 272 N 1.34 0.67 -0.84 3.60 0.00 -0.47 -0.81 119.26 122.75 3kz0 h ALA 272 Ca 0.35 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3kz0 h ALA 272 Cb -0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3kz0 h ALA 272 CO -0.07 0.67 0.43 0.35 0.00 0.00 0.00 179.25 180.63 3kz0 h PHE 273 N 0.79 1.17 -0.38 0.00 3.57 -0.85 -1.17 116.94 120.08 3kz0 h PHE 273 Ca 0.09 -0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 3kz0 h PHE 273 Cb 0.87 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 3kz0 h PHE 273 CO 0.05 0.83 -0.40 0.28 -2.23 0.00 0.00 178.31 176.85 3kz0 h VAL 274 N 1.18 1.27 -0.81 1.41 2.07 -0.98 -3.05 116.25 117.35 3kz0 h VAL 274 Ca 0.29 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 66.28 3kz0 h VAL 274 Cb 0.07 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3kz0 h VAL 274 CO -0.04 0.53 0.53 0.00 0.02 0.00 0.00 177.57 178.61 3kz0 h ALA 275 N 0.76 1.54 -0.50 1.67 0.00 -0.54 -1.80 119.26 120.38 3kz0 h ALA 275 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3kz0 h ALA 275 Cb 1.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3kz0 h ALA 275 CO 0.10 0.37 0.20 0.87 0.00 0.00 0.00 179.25 180.78 3kz0 h LYS 276 N 0.96 0.76 -0.64 0.00 1.57 -1.18 -2.56 116.57 115.49 3kz0 h LYS 276 Ca 0.33 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 3kz0 h LYS 276 Cb 0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 3kz0 h LYS 276 CO -0.10 0.67 0.14 1.25 -0.57 0.00 0.00 179.45 180.84 3kz0 h HIS 277 N 0.67 1.06 -0.99 -1.35 2.76 -1.25 -1.18 115.15 114.87 3kz0 h HIS 277 Ca 0.17 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 3kz0 h HIS 277 Cb 0.20 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 28.81 3kz0 h HIS 277 CO 0.01 0.88 0.64 -0.07 -1.30 0.00 0.00 177.93 178.09 3kz0 h LEU 278 N 0.96 1.14 -1.52 0.26 3.38 -1.24 0.94 115.31 119.24 3kz0 h LEU 278 Ca 0.20 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3kz0 h LEU 278 Cb 0.37 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3kz0 h LEU 278 CO 0.00 0.84 0.03 0.11 0.09 0.00 0.00 178.44 179.51 3kz0 h LYS 279 N 1.34 0.34 -0.55 1.13 1.79 -0.95 -1.62 116.57 118.05 3kz0 h LYS 279 Ca 0.36 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.71 3kz0 h LYS 279 Cb -0.14 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.43 3kz0 h LYS 279 CO -0.08 0.34 0.05 1.15 -1.08 0.00 0.00 179.45 179.84 3kz0 h THR 280 N 0.33 1.26 0.14 -0.16 2.02 0.31 -3.12 112.91 113.69 3kz0 h THR 280 Ca 0.08 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 3kz0 h THR 280 Cb 0.18 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 3kz0 h THR 280 CO 0.00 0.37 -0.07 0.40 0.37 0.00 0.00 175.52 176.60 3kz0 h ILE 281 N 0.81 1.03 -2.86 3.11 2.04 -0.80 -3.44 117.51 117.40 3kz0 h ILE 281 Ca 0.16 -0.88 -0.20 0.00 1.00 0.00 0.00 64.86 64.93 3kz0 h ILE 281 Cb 0.46 1.56 -0.32 0.00 -0.74 0.00 0.00 36.82 37.79 3kz0 h ILE 281 CO 0.02 0.20 -0.51 0.21 0.00 0.00 0.00 178.15 178.07 3kz0 s ASN 282 N -5.41 0.21 0.00 1.72 2.47 -0.64 -5.04 114.94 108.25 3kz0 s ASN 282 Ca -0.15 0.61 0.07 0.00 0.42 0.00 0.00 52.86 53.82 3kz0 s ASN 282 Cb 0.02 0.70 0.42 0.00 -1.45 0.00 0.00 41.25 40.94 3kz0 s ASN 282 CO 0.59 -0.23 1.23 0.00 -3.72 0.00 0.00 177.10 174.97 3kz0 n GLN 283 N 5.16 0.95 -0.24 0.43 6.02 -1.18 -2.89 117.38 125.63 3kz0 n GLN 283 Ca -0.09 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 56.98 3kz0 n GLN 283 Cb 0.50 -1.12 0.22 0.00 1.02 0.00 0.00 30.24 30.86 3kz0 n GLN 283 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3kz0 n GLU 284 N -0.62 2.76 -2.11 -1.09 1.02 -1.26 -5.00 120.64 114.34 3kz0 n GLU 284 Ca 0.05 -2.27 -0.42 0.00 -0.02 0.00 0.00 57.16 54.51 3kz0 n GLU 284 Cb 0.02 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 3kz0 n GLU 284 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3kz0 s SER 285 N -1.01 6.77 -0.34 1.62 0.01 -1.14 -4.98 113.70 114.63 3kz0 s SER 285 Ca 0.33 2.48 -0.27 0.00 1.31 0.00 0.00 55.95 59.80 3kz0 s SER 285 Cb 0.17 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.81 3kz0 s SER 285 CO 0.23 -0.64 1.00 0.00 0.41 0.00 0.00 173.24 174.24 3kz0 n ILE 287 N 5.93 0.00 0.27 0.00 -6.64 -1.26 -4.11 119.36 113.55 3kz0 n ILE 287 Ca 0.10 0.00 -0.16 0.00 -1.77 0.00 0.00 62.75 60.92 3kz0 n ILE 287 Cb 0.48 -0.34 -0.08 0.00 -1.44 0.00 0.00 39.64 38.25 3kz0 n ILE 287 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 3kz0 h GLU 288 N 0.00 -0.60 -0.84 6.28 4.39 -1.93 -1.63 114.58 120.25 3kz0 h GLU 288 Ca 0.00 0.04 0.15 0.00 0.34 0.00 0.00 59.36 59.89 3kz0 h GLU 288 Cb 0.00 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 28.69 3kz0 h GLU 288 CO 0.00 -0.40 0.42 -1.35 -1.16 0.00 0.00 179.01 176.52 3kz0 h PRO 289 N -0.62 0.57 -0.13 2.33 0.11 -1.82 0.39 132.00 132.83 3kz0 h PRO 289 Ca -0.06 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 3kz0 h PRO 289 Cb 0.47 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 3kz0 h PRO 289 CO 0.10 0.38 0.06 1.25 -0.21 0.00 0.00 178.00 179.58 3kz0 h LEU 290 N 0.59 0.18 -0.41 2.35 5.85 -1.71 -0.81 115.31 121.34 3kz0 h LEU 290 Ca 0.47 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 3kz0 h LEU 290 Cb 0.68 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3kz0 h LEU 290 CO -0.38 0.26 0.21 0.00 -0.34 0.00 0.00 178.44 178.19 3kz0 h ALA 291 N 0.92 0.52 -0.78 1.25 0.00 -0.20 -2.26 119.26 118.72 3kz0 h ALA 291 Ca 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3kz0 h ALA 291 Cb 0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3kz0 h ALA 291 CO -0.01 0.06 0.37 0.93 0.00 0.00 0.00 179.25 180.60 3kz0 h GLU 292 N 0.52 1.13 -0.25 0.00 5.08 -0.22 -0.66 114.58 120.18 3kz0 h GLU 292 Ca 0.14 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3kz0 h GLU 292 Cb 0.08 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3kz0 h GLU 292 CO -0.02 0.87 0.13 1.03 -1.00 0.00 0.00 179.01 180.03 3kz0 h SER 293 N 1.12 0.21 -0.53 1.42 0.87 -0.85 0.14 113.55 115.93 3kz0 h SER 293 Ca 0.27 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 3kz0 h SER 293 Cb 0.12 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 3kz0 h SER 293 CO -0.03 0.16 0.00 0.40 -0.53 0.00 0.00 176.83 176.83 3kz0 h ILE 294 N 0.28 1.26 -0.50 2.23 2.04 -1.12 -2.83 117.51 118.88 3kz0 h ILE 294 Ca 0.10 -1.10 -0.10 0.00 1.00 0.00 0.00 64.86 64.76 3kz0 h ILE 294 Cb 0.01 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3kz0 h ILE 294 CO -0.06 0.39 -0.09 0.74 0.00 0.00 0.00 178.15 179.14 3kz0 h THR 295 N 0.81 1.26 0.47 -0.27 2.02 -0.84 -1.74 112.91 114.62 3kz0 h THR 295 Ca 0.15 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 3kz0 h THR 295 Cb 0.53 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3kz0 h THR 295 CO 0.03 0.42 -0.38 0.44 0.37 0.00 0.00 175.52 176.40 3kz0 h ASP 296 N 0.82 -0.99 0.04 4.18 3.45 -0.61 0.09 116.42 123.41 3kz0 h ASP 296 Ca 0.14 0.07 0.02 0.00 0.43 0.00 0.00 57.03 57.69 3kz0 h ASP 296 Cb 0.61 0.32 -0.03 0.00 -0.56 0.00 0.00 39.33 39.66 3kz0 h ASP 296 CO 0.04 -0.55 -0.21 0.58 -1.57 0.00 0.00 179.24 177.53 3kz0 h VAL 297 N -0.84 0.52 0.28 -1.35 2.07 -1.44 0.21 116.25 115.70 3kz0 h VAL 297 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 3kz0 h VAL 297 Cb 0.72 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3kz0 h VAL 297 CO -0.01 0.00 -0.49 0.25 0.02 0.00 0.00 177.57 177.34 3kz0 h LEU 298 N -0.36 -1.42 -0.18 2.57 5.85 -1.21 -1.31 115.31 119.26 3kz0 h LEU 298 Ca 0.05 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.79 3kz0 h LEU 298 Cb 0.41 0.50 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3kz0 h LEU 298 CO -0.16 -0.58 -0.33 0.58 -0.34 0.00 0.00 178.44 177.61 3kz0 h VAL 299 N -0.83 1.34 -0.11 1.05 2.07 -0.92 -1.10 116.25 117.76 3kz0 h VAL 299 Ca -0.03 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 3kz0 h VAL 299 Cb 0.77 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3kz0 h VAL 299 CO -0.17 0.48 0.06 0.03 0.02 0.00 0.00 177.57 177.99 3kz0 h ARG 300 N 0.19 0.16 0.00 1.57 3.08 -0.58 -1.86 114.38 116.94 3kz0 h ARG 300 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3kz0 h ARG 300 Cb 0.92 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.94 3kz0 h ARG 300 CO 0.07 0.18 -0.88 0.25 -1.07 0.00 0.00 179.97 178.53 3kz0 n THR 301 N -4.96 0.16 -1.51 2.04 -2.24 -0.50 -4.27 114.28 103.00 3kz0 n THR 301 Ca -0.05 -0.19 0.05 0.00 -2.27 0.00 0.00 64.05 61.59 3kz0 n THR 301 Cb 0.07 0.22 0.07 0.00 -2.10 0.00 0.00 70.33 68.59 3kz0 n THR 301 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3kz0 n LYS 302 N -1.87 0.67 -0.06 -0.78 4.76 -0.42 -4.91 118.16 115.55 3kz0 n LYS 302 Ca 0.03 -1.80 -0.07 0.00 -2.87 0.00 0.00 58.31 53.60 3kz0 n LYS 302 Cb 0.41 -1.01 -0.01 0.00 -1.84 0.00 0.00 35.03 32.58 3kz0 n LYS 302 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3kz0 h ARG 303 N 0.00 -0.07 -0.05 1.97 2.43 -1.45 -0.12 114.38 117.09 3kz0 h ARG 303 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 3kz0 h ARG 303 Cb 1.19 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 3kz0 h ARG 303 CO 0.00 -0.05 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.38 3kz0 h ASP 304 N -0.07 0.19 -0.40 -3.80 3.32 -1.91 -1.61 116.42 112.14 3kz0 h ASP 304 Ca 0.13 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 3kz0 h ASP 304 Cb 0.27 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3kz0 h ASP 304 CO -0.30 0.74 0.06 -0.25 -1.72 0.00 0.00 179.24 177.76 3kz0 h TRP 305 N 0.12 0.70 -0.55 4.55 7.01 -1.83 -1.29 115.95 124.66 3kz0 h TRP 305 Ca -0.01 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 60.89 3kz0 h TRP 305 Cb 1.08 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.92 3kz0 h TRP 305 CO 0.01 0.70 0.33 -0.07 -2.79 0.00 0.00 178.44 176.62 3kz0 h LEU 306 N 0.51 0.66 -0.46 0.65 3.38 -0.80 -0.28 115.31 118.97 3kz0 h LEU 306 Ca 0.12 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3kz0 h LEU 306 Cb 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3kz0 h LEU 306 CO 0.01 0.53 0.11 0.58 0.09 0.00 0.00 178.44 179.76 3kz0 h VAL 307 N 0.74 1.24 -0.30 1.22 2.07 -1.23 0.28 116.25 120.27 3kz0 h VAL 307 Ca 0.20 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 3kz0 h VAL 307 Cb -0.01 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3kz0 h VAL 307 CO -0.04 0.29 0.06 0.50 0.02 0.00 0.00 177.57 178.40 3kz0 h LYS 308 N 0.62 0.43 -0.66 1.57 3.11 -0.96 -1.88 116.57 118.80 3kz0 h LYS 308 Ca 0.14 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 3kz0 h LYS 308 Cb 0.33 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.48 3kz0 h LYS 308 CO 0.00 0.41 0.00 1.04 -2.81 0.00 0.00 179.45 178.10 3kz0 n GLN 309 N -4.36 1.80 -1.70 1.90 1.13 -0.14 -4.86 117.38 111.15 3kz0 n GLN 309 Ca 0.01 -0.75 -0.12 0.00 -1.94 0.00 0.00 57.00 54.20 3kz0 n GLN 309 Cb 0.18 -1.51 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 3kz0 n GLN 309 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3kz0 n ARG 310 N 0.12 -0.88 0.00 -1.09 3.00 -0.70 -3.77 116.66 113.34 3kz0 n ARG 310 Ca 0.07 0.78 0.00 0.00 -0.01 0.00 0.00 57.85 58.69 3kz0 n ARG 310 Cb 0.38 -4.86 0.00 0.00 0.00 0.00 0.00 32.46 27.98 3kz0 n ARG 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3kz0 n GLY 311 N -1.31 2.17 0.25 -0.13 0.00 0.94 -1.56 105.19 105.55 3kz0 n GLY 311 Ca -0.13 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.64 3kz0 n GLY 311 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3kz0 h TRP 312 N 0.00 0.00 -0.68 1.61 4.06 -1.88 -1.15 115.95 117.91 3kz0 h TRP 312 Ca 0.00 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.87 3kz0 h TRP 312 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 3kz0 h TRP 312 CO 0.00 0.12 0.12 -0.44 -3.56 0.00 0.00 178.44 174.69 3kz0 h ASP 313 N 0.00 1.07 -0.38 -3.49 3.32 -1.83 -1.46 116.42 113.66 3kz0 h ASP 313 Ca -0.00 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.68 3kz0 h ASP 313 Cb 0.59 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3kz0 h ASP 313 CO 0.02 1.05 -0.20 1.23 -1.72 0.00 0.00 179.24 179.62 3kz0 h GLY 314 N 1.05 0.94 0.87 2.75 0.00 -0.20 -1.74 103.07 106.73 3kz0 h GLY 314 Ca 0.21 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.76 3kz0 h GLY 314 CO 0.01 0.72 -0.02 -2.75 0.00 0.00 0.00 176.54 174.50 3kz0 h PHE 315 N 0.76 -0.05 -0.19 5.60 3.57 -1.11 -0.05 116.94 125.47 3kz0 h PHE 315 Ca 0.11 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 3kz0 h PHE 315 Cb 0.73 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 3kz0 h PHE 315 CO 0.04 -0.03 0.04 0.28 -2.23 0.00 0.00 178.31 176.41 3kz0 h VAL 316 N -0.01 0.92 -0.66 1.41 2.07 -1.18 -2.75 116.25 116.04 3kz0 h VAL 316 Ca 0.03 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.54 3kz0 h VAL 316 Cb 0.06 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 3kz0 h VAL 316 CO -0.06 0.02 0.42 -0.08 0.02 0.00 0.00 177.57 177.88 3kz0 h GLU 317 N 0.12 0.79 -0.94 1.57 4.57 -1.11 -2.25 114.58 117.33 3kz0 h GLU 317 Ca 0.08 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3kz0 h GLU 317 Cb 0.08 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 3kz0 h GLU 317 CO -0.11 0.52 0.56 0.35 -1.18 0.00 0.00 179.01 179.15 3kz0 h PHE 318 N 0.82 1.25 -0.61 0.92 3.57 -0.73 -2.48 116.94 119.67 3kz0 h PHE 318 Ca 0.27 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 3kz0 h PHE 318 Cb 0.01 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 38.34 3kz0 h PHE 318 CO -0.05 0.84 0.00 1.19 -2.23 0.00 0.00 178.31 178.06 3kz0 n PHE 319 N -4.35 0.82 -2.06 0.41 3.72 -1.07 -4.97 117.46 109.95 3kz0 n PHE 319 Ca 0.10 -0.41 -0.41 0.00 -0.05 0.00 0.00 57.45 56.69 3kz0 n PHE 319 Cb 0.07 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 3kz0 n PHE 319 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3kz0 s HIS 320 N -1.18 2.99 -1.16 1.38 2.46 -0.86 -5.05 115.29 113.87 3kz0 s HIS 320 Ca 0.41 1.31 0.09 0.00 0.47 0.00 0.00 55.06 57.35 3kz0 s HIS 320 Cb 0.22 -3.75 0.07 0.00 -0.13 0.00 0.00 32.58 28.99 3kz0 s HIS 320 CO 0.28 -2.14 0.79 1.33 -2.47 0.00 0.00 174.74 172.54