#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mkz n THR 158 N 0.00 0.00 -0.94 3.45 -2.24 -1.26 -4.54 114.28 108.75 3mkz n THR 158 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 3mkz n THR 158 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 3mkz n THR 158 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3mkz n SER 159 N 1.82 0.11 0.15 3.42 2.88 -1.26 -4.81 113.62 115.93 3mkz n SER 159 Ca 0.00 0.71 -0.14 0.00 -1.33 0.00 0.00 58.87 58.12 3mkz n SER 159 Cb 0.00 -0.56 -0.06 0.00 -0.75 0.00 0.00 64.21 62.84 3mkz n SER 159 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3mkz h ALA 160 N 2.03 -0.48 -0.85 -1.46 0.00 -1.79 -2.06 119.26 114.65 3mkz h ALA 160 Ca -0.30 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 54.73 3mkz h ALA 160 Cb 0.87 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 3mkz h ALA 160 CO 0.43 -0.80 0.36 -0.92 0.00 0.00 0.00 179.25 178.32 3mkz h TYR 161 N -0.50 0.61 -0.27 0.00 3.20 -1.80 -1.47 116.97 116.75 3mkz h TYR 161 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3mkz h TYR 161 Cb 0.47 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3mkz h TYR 161 CO -0.18 0.01 0.14 1.49 -1.64 0.00 0.00 178.16 177.98 3mkz h GLU 162 N 0.44 0.38 -0.21 1.82 4.81 -1.72 -2.64 114.58 117.45 3mkz h GLU 162 Ca 0.50 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3mkz h GLU 162 Cb 0.88 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 3mkz h GLU 162 CO -0.48 0.35 0.13 0.00 -0.73 0.00 0.00 179.01 178.28 3mkz h ARG 163 N 0.31 0.28 0.17 1.92 3.08 -0.63 -0.92 114.38 118.60 3mkz h ARG 163 Ca 0.09 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.14 3mkz h ARG 163 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3mkz h ARG 163 CO -0.01 0.20 -0.33 0.78 -1.07 0.00 0.00 179.97 179.54 3mkz h GLY 164 N 0.32 -0.66 1.58 0.04 0.00 -1.01 2.01 103.07 105.35 3mkz h GLY 164 Ca 0.08 0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.75 3mkz h GLY 164 CO -0.01 -0.26 -0.00 1.46 0.00 0.00 0.00 176.54 177.73 3mkz h GLN 165 N -0.59 0.52 -0.08 4.80 4.20 -1.39 0.94 115.11 123.52 3mkz h GLN 165 Ca 0.02 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 3mkz h GLN 165 Cb 0.59 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 3mkz h GLN 165 CO -0.16 0.55 -0.00 0.00 -0.67 0.00 0.00 178.83 178.54 3mkz h ARG 166 N 0.50 0.14 -0.11 1.46 3.08 -0.16 -2.37 114.38 116.91 3mkz h ARG 166 Ca 0.11 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 3mkz h ARG 166 Cb 0.33 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 3mkz h ARG 166 CO 0.01 0.42 -0.24 1.88 -1.07 0.00 0.00 179.97 180.97 3mkz h TYR 167 N -0.16 0.21 -0.12 3.04 0.99 0.36 -3.09 116.97 118.20 3mkz h TYR 167 Ca 0.02 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 3mkz h TYR 167 Cb 0.36 -0.06 -0.00 0.00 1.00 0.00 0.00 36.73 38.03 3mkz h TYR 167 CO 0.04 0.43 -0.12 0.00 -0.00 0.00 0.00 178.16 178.51 3mkz h ALA 168 N 1.58 0.18 -0.18 3.88 0.00 -0.78 -0.67 119.26 123.28 3mkz h ALA 168 Ca 0.03 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 54.67 3mkz h ALA 168 Cb 0.53 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 3mkz h ALA 168 CO 0.04 0.03 -0.45 1.03 0.00 0.00 0.00 179.25 179.90 3mkz h SER 169 N -0.10 -1.44 -0.66 0.00 0.87 -1.34 0.56 113.55 111.44 3mkz h SER 169 Ca 0.02 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 3mkz h SER 169 Cb 0.64 0.59 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 3mkz h SER 169 CO 0.03 -0.43 0.38 0.03 -0.53 0.00 0.00 176.83 176.31 3mkz h ARG 170 N -0.49 0.92 0.90 2.24 3.08 -1.58 -2.63 114.38 116.82 3mkz h ARG 170 Ca 0.07 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 3mkz h ARG 170 Cb 0.64 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.51 3mkz h ARG 170 CO -0.44 0.67 -0.43 1.25 -1.07 0.00 0.00 179.97 179.95 3mkz h LEU 171 N 0.93 -1.02 0.00 3.04 7.12 0.76 -2.69 115.31 123.44 3mkz h LEU 171 Ca 0.24 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.28 3mkz h LEU 171 Cb 0.01 0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 3mkz h LEU 171 CO -0.04 -0.73 0.00 1.67 -0.13 0.00 0.00 178.44 179.21 3mkz n GLN 172 N -5.61 0.00 -1.69 1.25 7.27 0.17 -2.17 117.38 116.61 3mkz n GLN 172 Ca -0.16 0.01 -0.42 0.00 0.07 0.00 0.00 57.00 56.50 3mkz n GLN 172 Cb 0.48 -0.57 -0.01 0.00 2.41 0.00 0.00 30.24 32.55 3mkz n GLN 172 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 3mkz n ASN 173 N -0.08 3.74 0.00 1.69 6.94 -1.01 -3.19 115.26 123.36 3mkz n ASN 173 Ca 0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 54.58 51.74 3mkz n ASN 173 Cb 0.00 -1.60 0.00 0.00 -2.36 0.00 0.00 39.78 35.82 3mkz n ASN 173 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 3mkz n GLU 174 N 6.27 0.00 -0.61 -3.83 2.13 -1.22 -4.79 120.64 118.60 3mkz n GLU 174 Ca 0.52 0.00 0.05 0.00 0.66 0.00 0.00 57.16 58.39 3mkz n GLU 174 Cb 0.39 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.19 3mkz n GLU 174 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3mkz n PHE 175 N 0.00 0.00 -0.60 4.31 3.01 -1.02 -5.00 117.46 118.16 3mkz n PHE 175 Ca 0.00 -0.69 -0.00 0.00 1.01 0.00 0.00 57.45 57.77 3mkz n PHE 175 Cb 0.00 -0.14 -0.00 0.00 -0.01 0.00 0.00 39.48 39.33 3mkz n PHE 175 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3mkz n ALA 176 N -0.53 -0.00 -0.60 4.37 0.00 -1.19 -0.08 120.51 122.47 3mkz n ALA 176 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3mkz n ALA 176 Cb 0.78 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.34 3mkz n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mkz n GLY 177 N 0.57 0.68 3.35 0.00 0.00 -0.92 -5.00 105.19 103.87 3mkz n GLY 177 Ca -0.00 -0.61 -0.47 0.00 0.00 0.00 0.00 46.02 44.94 3mkz n GLY 177 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3mkz s ASN 178 N -2.56 6.76 0.17 1.61 2.47 0.89 -4.95 114.94 119.31 3mkz s ASN 178 Ca 0.00 -2.62 -0.25 0.00 0.42 0.00 0.00 52.86 50.41 3mkz s ASN 178 Cb 0.00 -2.24 0.04 0.00 -1.45 0.00 0.00 41.25 37.61 3mkz s ASN 178 CO 0.00 -0.63 1.57 0.40 -3.72 0.00 0.00 177.10 174.72 3mkz h ILE 179 N 4.90 0.12 -1.72 -5.21 2.04 -1.95 -0.24 117.51 115.45 3mkz h ILE 179 Ca 0.12 0.00 0.51 0.00 1.00 0.00 0.00 64.86 66.48 3mkz h ILE 179 Cb 1.04 0.12 -0.08 0.00 -0.74 0.00 0.00 36.82 37.15 3mkz h ILE 179 CO 0.80 0.00 1.23 0.28 0.00 0.00 0.00 178.15 180.46 3mkz h SER 180 N -0.25 0.03 0.28 1.72 0.02 -1.97 -0.64 113.55 112.75 3mkz h SER 180 Ca 0.18 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 3mkz h SER 180 Cb 0.57 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3mkz h SER 180 CO -0.64 -0.02 -0.14 0.00 -1.14 0.00 0.00 176.83 174.89 3mkz h ALA 181 N 1.17 -0.58 -0.80 3.77 0.00 -1.41 -2.38 119.26 119.03 3mkz h ALA 181 Ca 0.84 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.75 3mkz h ALA 181 Cb 3.29 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 21.18 3mkz h ALA 181 CO -0.06 -0.55 0.52 1.25 0.00 0.00 0.00 179.25 180.41 3mkz h LEU 182 N -0.68 0.72 -0.31 0.00 6.46 -1.42 0.78 115.31 120.87 3mkz h LEU 182 Ca -0.04 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.78 3mkz h LEU 182 Cb 0.29 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 3mkz h LEU 182 CO 0.06 0.44 0.02 0.00 -0.62 0.00 0.00 178.44 178.35 3mkz h ALA 183 N 1.58 0.29 0.00 1.25 0.00 -1.19 -0.12 119.26 121.07 3mkz h ALA 183 Ca 0.36 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3mkz h ALA 183 Cb 0.35 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3mkz h ALA 183 CO -0.13 -0.38 0.00 0.22 0.00 0.00 0.00 179.25 178.95 3mkz h ASP 184 N 0.12 0.00 -0.28 0.00 1.82 -0.39 -3.00 116.42 114.69 3mkz h ASP 184 Ca 0.15 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.68 3mkz h ASP 184 Cb 0.18 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.19 3mkz h ASP 184 CO -0.22 0.00 -0.24 0.00 -1.61 0.00 0.00 179.24 177.16 3mkz h ALA 185 N 2.33 0.40 -2.66 -0.78 0.00 0.78 -3.32 119.26 116.01 3mkz h ALA 185 Ca 0.00 -0.38 -0.65 0.00 0.00 0.00 0.00 54.91 53.88 3mkz h ALA 185 Cb 0.62 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 17.93 3mkz h ALA 185 CO 0.00 0.38 -0.34 0.39 0.00 0.00 0.00 179.25 179.68 3mkz n GLU 186 N -4.32 2.47 -0.19 0.00 1.02 -0.47 -5.01 120.64 114.14 3mkz n GLU 186 Ca -0.04 -4.55 -0.03 0.00 -0.02 0.00 0.00 57.16 52.52 3mkz n GLU 186 Cb 0.44 -2.33 -0.03 0.00 -0.02 0.00 0.00 31.44 29.50 3mkz n GLU 186 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3mkz n ASN 187 N 1.65 -0.20 -3.61 1.62 2.85 -1.22 -4.78 115.26 111.56 3mkz n ASN 187 Ca 0.24 -0.08 -0.12 0.00 -0.11 0.00 0.00 54.58 54.51 3mkz n ASN 187 Cb 0.37 -0.07 -0.07 0.00 1.24 0.00 0.00 39.78 41.25 3mkz n ASN 187 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 3mkz s ILE 188 N 0.00 0.00 0.49 -1.44 2.07 -1.14 -5.08 121.20 116.10 3mkz s ILE 188 Ca 0.16 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.17 3mkz s ILE 188 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 3mkz s ILE 188 CO 0.07 0.00 1.12 -1.20 -1.91 0.00 0.00 174.94 173.02 3mkz n SER 189 N 2.01 1.69 -0.17 4.50 7.64 -1.26 -4.60 113.62 123.43 3mkz n SER 189 Ca -0.13 0.98 -0.04 0.00 1.01 0.00 0.00 58.87 60.69 3mkz n SER 189 Cb 0.56 -1.44 0.06 0.00 -1.01 0.00 0.00 64.21 62.38 3mkz n SER 189 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3mkz h ARG 190 N 1.39 0.46 -0.97 1.43 3.08 -1.95 -1.81 114.38 116.01 3mkz h ARG 190 Ca -0.47 -0.03 0.19 0.00 0.07 0.00 0.00 59.98 59.74 3mkz h ARG 190 Cb 1.33 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 31.19 3mkz h ARG 190 CO 0.56 0.30 0.61 -0.22 -1.07 0.00 0.00 179.97 180.15 3mkz h LYS 191 N 0.47 0.63 0.61 0.04 3.64 -1.99 0.78 116.57 120.75 3mkz h LYS 191 Ca 0.23 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3mkz h LYS 191 Cb 0.16 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3mkz h LYS 191 CO -0.18 0.42 -0.33 0.82 -2.27 0.00 0.00 179.45 177.91 3mkz h ILE 192 N 0.65 0.00 -0.97 2.00 1.08 -1.69 -1.03 117.51 117.56 3mkz h ILE 192 Ca 0.53 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 65.22 3mkz h ILE 192 Cb 0.97 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.60 3mkz h ILE 192 CO -0.29 0.00 0.54 0.40 -0.69 0.00 0.00 178.15 178.11 3mkz h ILE 193 N -0.87 0.58 0.27 -0.67 2.04 -1.24 0.21 117.51 117.84 3mkz h ILE 193 Ca -0.08 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.58 3mkz h ILE 193 Cb 0.68 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3mkz h ILE 193 CO 0.12 0.11 -0.28 0.74 0.00 0.00 0.00 178.15 178.83 3mkz h THR 194 N 0.59 0.40 -0.07 -0.27 2.02 -0.67 -2.15 112.91 112.76 3mkz h THR 194 Ca 0.60 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.80 3mkz h THR 194 Cb 1.07 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 3mkz h THR 194 CO -0.46 0.00 -0.39 0.03 0.37 0.00 0.00 175.52 175.07 3mkz h ARG 195 N -0.59 -0.43 -0.31 6.66 3.08 0.72 -0.55 114.38 122.96 3mkz h ARG 195 Ca -0.01 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.13 3mkz h ARG 195 Cb 0.54 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 3mkz h ARG 195 CO -0.06 -0.28 -0.04 0.00 -1.07 0.00 0.00 179.97 178.51 3mkz h ILE 197 N 0.04 0.78 -0.27 0.00 1.08 -1.19 -0.81 117.51 117.12 3mkz h ILE 197 Ca 0.15 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.56 3mkz h ILE 197 Cb 0.22 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 3mkz h ILE 197 CO -0.29 0.05 0.19 0.78 -0.69 0.00 0.00 178.15 178.18 3mkz h ASN 198 N 0.26 0.23 -0.40 1.72 2.35 -0.60 0.42 115.58 119.56 3mkz h ASN 198 Ca 0.23 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 3mkz h ASN 198 Cb 0.28 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 3mkz h ASN 198 CO -0.28 0.16 -0.21 0.74 -1.65 0.00 0.00 177.43 176.19 3mkz h THR 199 N 0.26 1.28 -0.61 2.81 2.02 -0.45 -3.06 112.91 115.16 3mkz h THR 199 Ca 0.11 -1.36 0.06 0.00 0.77 0.00 0.00 66.41 66.00 3mkz h THR 199 Cb 0.13 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 3mkz h THR 199 CO -0.02 0.46 0.31 0.00 0.37 0.00 0.00 175.52 176.63 3mkz h ALA 200 N 0.81 0.81 0.00 6.16 0.00 -0.05 -0.92 119.26 126.06 3mkz h ALA 200 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3mkz h ALA 200 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3mkz h ALA 200 CO 0.06 -0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.90 3mkz n LYS 201 N -4.86 0.02 -2.64 0.00 5.02 -0.53 -4.70 118.16 110.47 3mkz n LYS 201 Ca 0.07 0.27 -0.40 0.00 -2.02 0.00 0.00 58.31 56.24 3mkz n LYS 201 Cb 0.19 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 3mkz n LYS 201 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3mkz s LEU 202 N -2.56 4.55 -0.00 -0.35 1.43 -0.35 -4.96 118.68 116.44 3mkz s LEU 202 Ca 0.01 2.06 -0.37 0.00 -1.03 0.00 0.00 54.13 54.80 3mkz s LEU 202 Cb 0.01 -3.70 -0.16 0.00 0.03 0.00 0.00 46.19 42.38 3mkz s LEU 202 CO 0.02 -0.01 1.51 -2.65 0.23 0.00 0.00 176.35 175.45 3mkz n PRO 203 N 1.18 1.38 0.33 1.29 -0.02 -1.26 -4.79 135.00 133.12 3mkz n PRO 203 Ca -0.01 0.50 0.22 0.00 -2.02 0.00 0.00 63.50 62.19 3mkz n PRO 203 Cb 0.47 -2.19 1.17 0.00 -0.02 0.00 0.00 33.50 32.93 3mkz n PRO 203 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3mkz h LYS 204 N 5.74 0.00 0.00 -0.52 2.10 -1.93 0.81 116.57 122.78 3mkz h LYS 204 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 3mkz h LYS 204 Cb 1.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.64 3mkz h LYS 204 CO 0.85 0.00 -0.03 0.66 -2.00 0.00 0.00 179.45 178.93 3mkz h SER 205 N 0.00 0.00 0.02 7.07 4.64 -1.97 -0.32 113.55 122.99 3mkz h SER 205 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3mkz h SER 205 Cb 0.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 3mkz h SER 205 CO 0.00 0.03 -1.20 0.58 -0.87 0.00 0.00 176.83 175.37 3mkz h VAL 206 N 0.00 0.98 -0.86 0.95 2.07 -1.18 -3.34 116.25 114.87 3mkz h VAL 206 Ca -0.00 -2.22 0.09 0.00 0.82 0.00 0.00 66.70 65.39 3mkz h VAL 206 Cb 0.13 2.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 3mkz h VAL 206 CO 0.00 0.40 0.51 0.58 0.02 0.00 0.00 177.57 179.09 3mkz h VAL 207 N -0.89 0.94 0.00 2.57 2.07 -1.39 0.40 116.25 119.96 3mkz h VAL 207 Ca -0.32 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3mkz h VAL 207 Cb 1.35 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3mkz h VAL 207 CO -0.16 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.59 3mkz n ALA 208 N -2.37 2.28 1.02 1.67 0.00 -0.16 -1.90 120.51 121.06 3mkz n ALA 208 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.69 3mkz n ALA 208 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3mkz n ALA 208 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3mkz n LEU 209 N -0.26 1.55 -4.86 0.00 7.94 0.14 -4.92 117.00 116.59 3mkz n LEU 209 Ca 0.00 -0.60 -0.27 0.00 -1.11 0.00 0.00 56.01 54.03 3mkz n LEU 209 Cb 0.08 -0.02 -0.05 0.00 0.53 0.00 0.00 43.42 43.97 3mkz n LEU 209 CO 0.00 0.31 -0.17 -0.36 -1.11 0.00 0.00 177.39 176.06 3mkz s PHE 210 N -2.67 3.30 -1.24 1.96 0.40 -0.80 -4.98 117.98 113.94 3mkz s PHE 210 Ca 0.15 0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.58 3mkz s PHE 210 Cb 0.17 -1.60 0.17 0.00 0.51 0.00 0.00 43.02 42.28 3mkz s PHE 210 CO 0.67 0.52 1.01 0.43 0.70 0.00 0.00 175.22 178.56 3mkz n SER 211 N -0.29 0.00 0.00 1.36 7.64 -1.26 -4.66 113.62 116.41 3mkz n SER 211 Ca -0.08 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.15 3mkz n SER 211 Cb 0.54 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 3mkz n SER 211 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3mkz n HIS 212 N -1.38 0.00 -0.21 1.43 -0.00 -1.26 -5.04 115.22 108.76 3mkz n HIS 212 Ca 0.01 0.00 0.31 0.00 -0.00 0.00 0.00 57.72 58.04 3mkz n HIS 212 Cb 0.03 0.00 0.70 0.00 -0.00 0.00 0.00 29.99 30.73 3mkz n HIS 212 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3mkz h PRO 213 N 0.00 0.00 0.00 1.57 0.13 -1.83 0.18 132.00 132.05 3mkz h PRO 213 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3mkz h PRO 213 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3mkz h PRO 213 CO 0.00 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 178.55 3mkz h GLY 214 N 0.00 0.00 2.00 1.56 0.00 -1.96 -3.01 103.07 101.67 3mkz h GLY 214 Ca 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.74 3mkz h GLY 214 CO -0.00 0.00 -0.28 0.83 0.00 0.00 0.00 176.54 177.08 3mkz h GLU 215 N 0.00 0.00 -5.85 4.80 5.08 -1.03 -3.39 114.58 114.18 3mkz h GLU 215 Ca 0.00 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.74 3mkz h GLU 215 Cb 0.58 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.70 3mkz h GLU 215 CO 0.00 0.28 0.46 -1.17 -1.00 0.00 0.00 179.01 177.58 3mkz s LEU 216 N -8.17 4.18 0.51 1.33 2.96 -1.14 -4.95 118.68 113.41 3mkz s LEU 216 Ca -0.03 -0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 53.54 3mkz s LEU 216 Cb 0.14 -2.95 -0.08 0.00 0.50 0.00 0.00 46.19 43.80 3mkz s LEU 216 CO 0.70 -1.04 0.98 -0.94 -1.32 0.00 0.00 176.35 174.72 3mkz s SER 217 N 2.41 6.63 0.18 3.68 1.04 -1.26 -4.53 113.70 121.85 3mkz s SER 217 Ca 0.31 1.55 -0.13 0.00 0.48 0.00 0.00 55.95 58.16 3mkz s SER 217 Cb -0.12 -2.50 0.14 0.00 0.10 0.00 0.00 66.02 63.64 3mkz s SER 217 CO 0.22 -0.57 1.77 0.00 0.98 0.00 0.00 173.24 175.64 3mkz h ALA 218 N 0.96 0.63 -0.61 5.32 0.00 -1.93 0.58 119.26 124.22 3mkz h ALA 218 Ca -0.47 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.51 3mkz h ALA 218 Cb 1.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3mkz h ALA 218 CO 0.62 -0.13 0.35 -0.09 0.00 0.00 0.00 179.25 180.00 3mkz h ARG 219 N 0.45 0.66 0.00 0.00 2.43 -1.92 0.14 114.38 116.14 3mkz h ARG 219 Ca 0.23 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 3mkz h ARG 219 Cb 0.16 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3mkz h ARG 219 CO -0.18 0.43 -0.69 0.66 -1.51 0.00 0.00 179.97 178.69 3mkz h SER 220 N 0.68 0.00 0.40 -3.80 4.64 -1.76 -2.71 113.55 111.00 3mkz h SER 220 Ca 0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 3mkz h SER 220 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3mkz h SER 220 CO -0.14 0.49 -0.19 1.23 -0.87 0.00 0.00 176.83 177.35 3mkz h GLY 221 N 3.57 -0.56 0.07 -0.77 0.00 0.60 0.28 103.07 106.26 3mkz h GLY 221 Ca -0.04 0.21 0.25 0.00 0.00 0.00 0.00 47.33 47.76 3mkz h GLY 221 CO 0.06 -0.20 0.66 -1.80 0.00 0.00 0.00 176.54 175.26 3mkz h ASP 222 N -0.94 0.25 -0.28 0.19 1.82 -0.83 0.75 116.42 117.38 3mkz h ASP 222 Ca -0.06 0.04 -0.15 0.00 -0.39 0.00 0.00 57.03 56.47 3mkz h ASP 222 Cb 0.55 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.55 3mkz h ASP 222 CO 0.09 0.08 -0.43 0.00 -1.61 0.00 0.00 179.24 177.36 3mkz h ALA 223 N 1.57 0.42 0.52 -0.78 0.00 -1.12 -3.02 119.26 116.85 3mkz h ALA 223 Ca 0.50 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3mkz h ALA 223 Cb 1.55 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.27 3mkz h ALA 223 CO -0.14 0.55 -0.25 1.25 0.00 0.00 0.00 179.25 180.66 3mkz h LEU 224 N 0.53 -0.59 -1.22 0.00 5.85 0.41 -2.02 115.31 118.27 3mkz h LEU 224 Ca 0.02 0.02 0.45 0.00 0.84 0.00 0.00 57.88 59.22 3mkz h LEU 224 Cb 1.03 0.15 -0.16 0.00 0.37 0.00 0.00 40.66 42.06 3mkz h LEU 224 CO 0.10 -0.24 0.74 -0.61 -0.34 0.00 0.00 178.44 178.08 3mkz h GLN 225 N -1.06 0.01 -0.14 1.25 -0.00 -0.85 0.57 115.11 114.89 3mkz h GLN 225 Ca -0.07 -0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.37 3mkz h GLN 225 Cb 0.54 -0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.02 3mkz h GLN 225 CO 0.12 0.01 -0.73 0.87 0.00 0.00 0.00 178.83 179.10 3mkz h LYS 226 N 0.01 0.74 -0.00 1.69 1.57 -1.44 -2.83 116.57 116.29 3mkz h LYS 226 Ca 0.87 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3mkz h LYS 226 Cb 2.57 0.13 0.00 0.00 0.08 0.00 0.00 32.23 35.01 3mkz h LYS 226 CO -0.60 1.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.50 3mkz n ALA 227 N -2.60 2.06 -2.03 3.86 0.00 0.20 -2.45 120.51 119.55 3mkz n ALA 227 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 3mkz n ALA 227 Cb 0.72 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 3mkz n ALA 227 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3mkz n PHE 228 N -0.49 0.00 -2.02 0.00 3.01 -1.09 -4.97 117.46 111.90 3mkz n PHE 228 Ca 0.00 -0.06 -0.41 0.00 1.01 0.00 0.00 57.45 57.99 3mkz n PHE 228 Cb 0.00 0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.53 3mkz n PHE 228 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3mkz s THR 229 N 0.00 2.66 -1.10 4.37 2.01 -1.02 -2.38 115.64 120.17 3mkz s THR 229 Ca 0.02 0.56 -0.07 0.00 0.31 0.00 0.00 61.69 62.51 3mkz s THR 229 Cb 0.03 -3.36 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 3mkz s THR 229 CO -0.01 0.09 0.90 0.47 -0.69 0.00 0.00 174.62 175.38 3mkz n ASP 230 N 2.24 -5.42 -0.00 3.53 8.00 -1.26 -4.81 116.55 118.83 3mkz n ASP 230 Ca 0.06 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.81 3mkz n ASP 230 Cb 0.40 -4.85 0.00 0.00 -0.02 0.00 0.00 41.12 36.65 3mkz n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3mkz n LYS 231 N -3.57 0.00 -0.04 -1.24 5.02 -1.00 -5.00 118.16 112.32 3mkz n LYS 231 Ca -0.12 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.37 3mkz n LYS 231 Cb 0.63 0.00 0.66 0.00 -0.02 0.00 0.00 35.03 36.30 3mkz n LYS 231 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3mkz h GLU 232 N 0.00 0.07 0.00 1.97 4.81 -1.86 0.48 114.58 120.04 3mkz h GLU 232 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3mkz h GLU 232 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3mkz h GLU 232 CO 0.00 0.04 0.00 0.39 -0.73 0.00 0.00 179.01 178.71 3mkz n GLU 233 N -4.38 0.01 0.00 1.92 -0.58 -1.26 -1.91 120.64 114.44 3mkz n GLU 233 Ca 0.11 0.24 -0.11 0.00 -0.42 0.00 0.00 57.16 56.98 3mkz n GLU 233 Cb 0.63 -1.51 -0.14 0.00 -0.57 0.00 0.00 31.44 29.85 3mkz n GLU 233 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3mkz h LEU 234 N 0.00 0.10 0.51 -4.62 6.46 -0.45 -3.35 115.31 113.96 3mkz h LEU 234 Ca 0.00 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 3mkz h LEU 234 Cb 0.27 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 3mkz h LEU 234 CO 0.00 1.17 -0.24 -0.07 -0.62 0.00 0.00 178.44 178.67 3mkz h LEU 235 N 0.02 -0.58 -0.91 2.25 3.38 -1.29 -0.51 115.31 117.67 3mkz h LEU 235 Ca -0.26 0.02 0.26 0.00 0.09 0.00 0.00 57.88 57.98 3mkz h LEU 235 Cb 1.99 0.15 -0.16 0.00 0.09 0.00 0.00 40.66 42.73 3mkz h LEU 235 CO 0.10 -0.35 0.17 0.11 0.09 0.00 0.00 178.44 178.56 3mkz h LYS 236 N -0.81 0.11 0.57 1.13 1.57 -1.75 1.35 116.57 118.75 3mkz h LYS 236 Ca -0.07 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3mkz h LYS 236 Cb 0.52 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.81 3mkz h LYS 236 CO 0.11 0.07 -0.27 1.96 -0.57 0.00 0.00 179.45 180.76 3mkz h GLN 237 N 0.12 -0.74 -0.69 3.15 1.08 -1.68 0.39 115.11 116.74 3mkz h GLN 237 Ca 0.58 0.05 0.11 0.00 -1.45 0.00 0.00 58.65 57.94 3mkz h GLN 237 Cb 1.21 0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 28.73 3mkz h GLN 237 CO -0.75 -0.44 0.29 1.96 -0.95 0.00 0.00 178.83 178.94 3mkz h GLN 238 N -0.92 0.47 -0.40 1.46 1.08 0.13 -2.10 115.11 114.83 3mkz h GLN 238 Ca -0.08 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 56.98 3mkz h GLN 238 Cb 0.64 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 3mkz h GLN 238 CO 0.13 0.31 -0.18 0.00 -0.95 0.00 0.00 178.83 178.13 3mkz h ALA 239 N 1.46 0.56 -0.57 3.87 0.00 0.17 -3.13 119.26 121.62 3mkz h ALA 239 Ca 0.35 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 55.01 3mkz h ALA 239 Cb 0.45 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 3mkz h ALA 239 CO -0.32 0.51 0.05 1.03 0.00 0.00 0.00 179.25 180.51 3mkz h SER 240 N 0.64 -0.15 -0.01 0.00 0.87 0.47 -0.84 113.55 114.53 3mkz h SER 240 Ca 0.09 0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 3mkz h SER 240 Cb 0.74 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 3mkz h SER 240 CO 0.06 -0.06 -0.11 0.78 -0.53 0.00 0.00 176.83 176.97 3mkz h ASN 241 N 0.16 -0.32 -1.06 6.23 -0.26 -1.50 -0.02 115.58 118.81 3mkz h ASN 241 Ca 0.29 0.05 0.31 0.00 -0.56 0.00 0.00 56.30 56.39 3mkz h ASN 241 Cb 0.45 0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 37.81 3mkz h ASN 241 CO -0.44 -0.16 0.77 -0.07 -1.06 0.00 0.00 177.43 176.47 3mkz h LEU 242 N -0.19 0.00 -0.16 1.61 3.38 -1.13 0.41 115.31 119.24 3mkz h LEU 242 Ca 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 3mkz h LEU 242 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3mkz h LEU 242 CO -0.12 0.00 -0.39 0.45 0.09 0.00 0.00 178.44 178.47 3mkz h HIS 243 N 0.00 0.71 -0.02 1.13 3.86 -0.22 -1.93 115.15 118.68 3mkz h HIS 243 Ca 0.51 -0.27 0.03 0.00 -1.16 0.00 0.00 60.37 59.47 3mkz h HIS 243 Cb 2.04 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 30.35 3mkz h HIS 243 CO 0.00 1.02 -0.16 0.93 0.86 0.00 0.00 177.93 180.58 3mkz h GLU 244 N 0.19 -0.25 -0.39 2.45 5.08 0.15 0.86 114.58 122.67 3mkz h GLU 244 Ca -0.00 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3mkz h GLU 244 Cb 1.00 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.27 3mkz h GLU 244 CO 0.09 -0.17 0.15 1.96 -1.00 0.00 0.00 179.01 180.04 3mkz h GLN 245 N -0.26 0.32 0.00 2.33 4.20 -1.14 0.38 115.11 120.93 3mkz h GLN 245 Ca 0.06 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3mkz h GLN 245 Cb 0.34 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3mkz h GLN 245 CO -0.17 0.21 0.00 1.57 -0.67 0.00 0.00 178.83 179.77 3mkz h LYS 246 N 0.32 0.00 0.10 1.46 2.10 -1.16 -2.61 116.57 116.79 3mkz h LYS 246 Ca 0.17 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.82 3mkz h LYS 246 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 3mkz h LYS 246 CO -0.16 0.00 -0.05 -0.22 -2.00 0.00 0.00 179.45 177.02 3mkz h LYS 247 N 0.00 -0.13 -2.43 0.07 1.63 0.11 -3.32 116.57 112.50 3mkz h LYS 247 Ca 0.00 0.01 -0.48 0.00 -0.85 0.00 0.00 60.65 59.33 3mkz h LYS 247 Cb 0.55 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.15 3mkz h LYS 247 CO 0.00 0.37 1.58 0.00 -3.45 0.00 0.00 179.45 177.95 3mkz n ALA 248 N -2.50 6.87 0.00 5.00 0.00 0.11 -4.86 120.51 125.13 3mkz n ALA 248 Ca -0.08 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.44 3mkz n ALA 248 Cb 0.28 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.01 3mkz n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mkz n GLY 249 N 2.52 2.13 0.00 0.00 0.00 -1.23 -4.93 105.19 103.67 3mkz n GLY 249 Ca 0.59 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3mkz n GLY 249 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3mkz n VAL 250 N 0.00 0.00 -3.70 1.61 0.31 -1.01 -4.82 118.33 110.72 3mkz n VAL 250 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 3mkz n VAL 250 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 3mkz n VAL 250 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3mkz s ILE 251 N 0.00 1.22 0.21 2.52 1.01 -1.26 -3.81 121.20 121.09 3mkz s ILE 251 Ca 0.00 -2.26 -0.01 0.00 0.00 0.00 0.00 60.65 58.38 3mkz s ILE 251 Cb 0.00 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 3mkz s ILE 251 CO 0.00 -0.85 0.40 0.72 0.00 0.00 0.00 174.94 175.21 3mkz s PHE 252 N 0.66 3.48 0.41 3.97 -0.71 -1.26 -5.12 117.98 119.42 3mkz s PHE 252 Ca 0.16 0.34 0.08 0.00 -1.04 0.00 0.00 56.93 56.47 3mkz s PHE 252 Cb -0.23 -1.85 -0.02 0.00 -1.21 0.00 0.00 43.02 39.71 3mkz s PHE 252 CO -0.04 0.36 0.41 -1.83 -1.34 0.00 0.00 175.22 172.78 3mkz s GLU 253 N -3.40 2.60 0.00 1.99 1.03 -1.26 -4.93 118.70 114.73 3mkz s GLU 253 Ca 0.39 -1.47 0.00 0.00 0.03 0.00 0.00 54.97 53.92 3mkz s GLU 253 Cb -0.11 -2.46 0.00 0.00 -0.80 0.00 0.00 34.13 30.77 3mkz s GLU 253 CO 0.29 -0.19 0.04 0.00 -1.33 0.00 0.00 175.26 174.07 3mkz n ALA 254 N -1.60 0.00 -0.04 -0.84 0.00 -1.26 -2.07 120.51 114.71 3mkz n ALA 254 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 3mkz n ALA 254 Cb 0.61 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 3mkz n ALA 254 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3mkz h ASP 255 N 0.00 -0.27 -0.93 0.00 3.45 -1.97 -2.01 116.42 114.70 3mkz h ASP 255 Ca 0.00 0.04 0.39 0.00 0.43 0.00 0.00 57.03 57.89 3mkz h ASP 255 Cb 0.00 0.11 -0.17 0.00 -0.56 0.00 0.00 39.33 38.72 3mkz h ASP 255 CO 0.00 -0.04 0.49 1.21 -1.57 0.00 0.00 179.24 179.33 3mkz n GLU 256 N -3.20 -0.06 0.20 3.56 2.13 -0.88 -0.38 120.64 122.01 3mkz n GLU 256 Ca -0.00 1.29 -0.16 0.00 0.66 0.00 0.00 57.16 58.95 3mkz n GLU 256 Cb 0.04 -2.31 -0.09 0.00 0.27 0.00 0.00 31.44 29.35 3mkz n GLU 256 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3mkz h VAL 257 N 0.00 0.00 -0.69 6.31 2.07 -1.13 0.26 116.25 123.08 3mkz h VAL 257 Ca 0.78 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.49 3mkz h VAL 257 Cb 2.06 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3mkz h VAL 257 CO -0.72 0.00 0.49 0.40 0.02 0.00 0.00 177.57 177.75 3mkz h ILE 258 N -0.81 0.68 0.28 4.57 2.04 -0.73 0.39 117.51 123.92 3mkz h ILE 258 Ca -0.04 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3mkz h ILE 258 Cb 0.75 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 3mkz h ILE 258 CO -0.14 0.01 -0.14 0.74 0.00 0.00 0.00 178.15 178.62 3mkz h THR 259 N 0.07 0.72 -0.98 -0.27 2.02 -1.00 -0.71 112.91 112.77 3mkz h THR 259 Ca 0.33 -0.67 0.14 0.00 0.77 0.00 0.00 66.41 66.98 3mkz h THR 259 Cb 1.21 1.06 -0.09 0.00 -1.74 0.00 0.00 68.15 68.59 3mkz h THR 259 CO -0.03 0.13 0.60 -0.07 0.37 0.00 0.00 175.52 176.52 3mkz h LEU 260 N -0.76 0.83 -0.42 2.58 3.38 0.46 1.11 115.31 122.49 3mkz h LEU 260 Ca -0.04 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3mkz h LEU 260 Cb 0.50 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3mkz h LEU 260 CO 0.06 0.39 -0.21 -0.07 0.09 0.00 0.00 178.44 178.70 3mkz h LEU 261 N 0.87 0.91 0.00 1.67 -0.00 -0.95 -3.16 115.31 114.66 3mkz h LEU 261 Ca 0.51 -0.41 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 3mkz h LEU 261 Cb 0.63 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 3mkz h LEU 261 CO -0.31 1.12 -0.22 0.74 -0.00 0.00 0.00 178.44 179.77 3mkz h THR 262 N 0.70 0.00 -0.46 0.22 2.02 0.67 -3.36 112.91 112.69 3mkz h THR 262 Ca 0.09 -0.78 0.04 0.00 0.77 0.00 0.00 66.41 66.53 3mkz h THR 262 Cb 0.78 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 3mkz h THR 262 CO 0.06 0.00 0.23 0.77 0.37 0.00 0.00 175.52 176.95 3mkz h SER 263 N 0.00 0.32 0.01 4.18 4.64 0.12 -1.84 113.55 120.98 3mkz h SER 263 Ca 0.00 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 3mkz h SER 263 Cb 0.89 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3mkz h SER 263 CO 0.00 0.23 -0.03 1.62 -0.87 0.00 0.00 176.83 177.78 3mkz h VAL 264 N 0.45 1.06 -0.03 0.95 3.04 -1.71 -2.79 116.25 117.22 3mkz h VAL 264 Ca 0.20 -0.24 0.01 0.00 -1.01 0.00 0.00 66.70 65.66 3mkz h VAL 264 Cb 0.12 1.06 -0.00 0.00 -2.01 0.00 0.00 31.29 30.46 3mkz h VAL 264 CO -0.15 0.07 0.03 0.25 -1.01 0.00 0.00 177.57 176.76 3mkz h LEU 265 N 0.07 0.00 -1.65 3.16 7.12 -1.54 -3.54 115.31 118.93 3mkz h LEU 265 Ca 0.02 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.03 3mkz h LEU 265 Cb 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 3mkz h LEU 265 CO 0.00 0.00 0.00 0.29 -0.13 0.00 0.00 178.44 178.60