#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mkz s THR 158 N 0.00 4.99 0.20 0.52 2.01 -1.26 -5.01 115.64 117.09 3mkz s THR 158 Ca 0.00 1.57 -0.32 0.00 0.31 0.00 0.00 61.69 63.24 3mkz s THR 158 Cb 0.00 -4.10 -0.14 0.00 0.01 0.00 0.00 72.50 68.27 3mkz s THR 158 CO 0.00 0.19 1.32 -1.54 -0.69 0.00 0.00 174.62 173.91 3mkz n SER 159 N 4.10 2.18 -0.27 3.53 3.41 -1.26 -4.66 113.62 120.65 3mkz n SER 159 Ca 0.01 1.14 0.08 0.00 -0.26 0.00 0.00 58.87 59.83 3mkz n SER 159 Cb 0.51 -1.33 0.21 0.00 -0.26 0.00 0.00 64.21 63.33 3mkz n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mkz h ALA 160 N 4.04 0.99 0.19 7.33 0.00 -1.84 0.65 119.26 130.62 3mkz h ALA 160 Ca -0.44 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3mkz h ALA 160 Cb 1.30 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 3mkz h ALA 160 CO 0.75 -0.41 -0.43 -0.92 0.00 0.00 0.00 179.25 178.24 3mkz h TYR 161 N 0.19 -1.22 -0.13 0.00 3.20 -1.86 0.31 116.97 117.45 3mkz h TYR 161 Ca 0.46 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.37 3mkz h TYR 161 Cb 0.84 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 3mkz h TYR 161 CO -0.32 -0.51 0.09 1.49 -1.64 0.00 0.00 178.16 177.27 3mkz h GLU 162 N -0.68 0.11 0.37 1.82 4.81 -1.46 -0.56 114.58 118.99 3mkz h GLU 162 Ca -0.02 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3mkz h GLU 162 Cb 0.65 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.01 3mkz h GLU 162 CO -0.18 0.07 -0.18 0.00 -0.73 0.00 0.00 179.01 177.99 3mkz h ARG 163 N 0.11 -0.48 -0.89 1.92 3.08 0.13 -2.75 114.38 115.49 3mkz h ARG 163 Ca 0.05 0.03 0.13 0.00 0.07 0.00 0.00 59.98 60.27 3mkz h ARG 163 Cb 0.08 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 3mkz h ARG 163 CO -0.01 -0.23 0.51 0.78 -1.07 0.00 0.00 179.97 179.95 3mkz h GLY 164 N -0.67 1.45 0.39 0.04 0.00 0.55 0.08 103.07 104.91 3mkz h GLY 164 Ca -0.05 -0.32 0.11 0.00 0.00 0.00 0.00 47.33 47.07 3mkz h GLY 164 CO 0.08 0.05 0.34 -1.61 0.00 0.00 0.00 176.54 175.40 3mkz h GLN 165 N 0.76 0.54 -0.07 4.80 4.15 -1.08 0.67 115.11 124.88 3mkz h GLN 165 Ca 0.47 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.70 3mkz h GLN 165 Cb 0.57 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.15 3mkz h GLN 165 CO -0.31 0.36 -0.55 -0.09 -1.93 0.00 0.00 178.83 176.30 3mkz h ARG 166 N 0.55 0.49 -0.76 1.69 2.43 -0.87 -2.79 114.38 115.13 3mkz h ARG 166 Ca 0.37 -0.44 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 3mkz h ARG 166 Cb 0.44 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 3mkz h ARG 166 CO -0.30 1.08 0.48 1.88 -1.51 0.00 0.00 179.97 181.59 3mkz h TYR 167 N 0.06 0.89 0.60 2.20 0.99 -0.38 -0.75 116.97 120.59 3mkz h TYR 167 Ca -0.05 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.68 3mkz h TYR 167 Cb 1.22 -0.29 0.00 0.00 1.00 0.00 0.00 36.73 38.66 3mkz h TYR 167 CO 0.12 0.50 -0.33 0.00 -0.00 0.00 0.00 178.16 178.45 3mkz h ALA 168 N 1.33 -0.87 -0.27 3.88 0.00 0.30 0.45 119.26 124.08 3mkz h ALA 168 Ca 0.31 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3mkz h ALA 168 Cb 0.04 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3mkz h ALA 168 CO -0.12 -1.00 -0.01 1.03 0.00 0.00 0.00 179.25 179.15 3mkz h SER 169 N -0.87 -0.13 0.30 0.00 0.87 -1.28 0.21 113.55 112.66 3mkz h SER 169 Ca -0.08 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3mkz h SER 169 Cb 0.69 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 3mkz h SER 169 CO 0.10 -0.03 -0.44 -0.09 -0.53 0.00 0.00 176.83 175.84 3mkz h ARG 170 N 0.07 -0.77 -0.18 2.24 9.65 -1.03 -0.50 114.38 123.87 3mkz h ARG 170 Ca 0.13 0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.10 3mkz h ARG 170 Cb 0.17 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.88 3mkz h ARG 170 CO -0.23 -0.51 -0.10 1.25 2.80 0.00 0.00 179.97 183.19 3mkz h LEU 171 N -0.80 -0.32 0.54 3.80 7.12 0.44 -2.03 115.31 124.06 3mkz h LEU 171 Ca -0.02 0.07 -0.03 0.00 0.13 0.00 0.00 57.88 58.04 3mkz h LEU 171 Cb 0.75 0.17 0.01 0.00 -0.53 0.00 0.00 40.66 41.05 3mkz h LEU 171 CO -0.15 -0.13 -0.26 -0.61 -0.13 0.00 0.00 178.44 177.17 3mkz h GLN 172 N -0.08 -0.70 -0.72 1.25 4.15 -0.40 -1.79 115.11 116.82 3mkz h GLN 172 Ca 0.10 0.05 -0.32 0.00 0.77 0.00 0.00 58.65 59.24 3mkz h GLN 172 Cb 0.23 0.16 -0.19 0.00 0.21 0.00 0.00 27.48 27.89 3mkz h GLN 172 CO -0.23 -0.39 0.33 0.27 -1.93 0.00 0.00 178.83 176.87 3mkz n ASN 173 N -5.31 3.66 0.00 -0.69 2.04 -0.21 -3.86 115.26 110.89 3mkz n ASN 173 Ca -0.11 -3.53 0.00 0.00 -0.44 0.00 0.00 54.58 50.50 3mkz n ASN 173 Cb 0.33 -0.74 0.00 0.00 -2.53 0.00 0.00 39.78 36.83 3mkz n ASN 173 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 3mkz n GLU 174 N -0.87 2.18 -0.05 -3.83 2.13 -0.78 -4.92 120.64 114.50 3mkz n GLU 174 Ca 0.46 0.00 0.02 0.00 0.66 0.00 0.00 57.16 58.30 3mkz n GLU 174 Cb 1.39 -0.18 0.03 0.00 0.27 0.00 0.00 31.44 32.94 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 -1.38 4.31 3.01 -1.00 -4.98 117.46 117.42 3mkz n PHE 175 Ca 0.00 -0.47 -0.14 0.00 1.01 0.00 0.00 57.45 57.85 3mkz n PHE 175 Cb 0.00 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 39.35 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 -0.55 -0.21 -1.00 4.37 0.00 -1.18 -0.51 120.51 121.42 3mkz n ALA 176 Ca 0.03 0.22 -0.00 0.00 0.00 0.00 0.00 53.44 53.69 3mkz n ALA 176 Cb 0.40 -1.77 -0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 0.00 0.45 3.54 0.00 0.00 -0.71 -4.96 105.19 103.51 3mkz n GLY 177 Ca -0.14 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.02 6.35 0.60 1.61 3.84 0.33 -4.85 114.94 120.81 3mkz s ASN 178 Ca 0.00 -1.09 0.35 0.00 0.21 0.00 0.00 52.86 52.33 3mkz s ASN 178 Cb 0.00 -2.54 1.95 0.00 -0.55 0.00 0.00 41.25 40.12 3mkz s ASN 178 CO 0.00 -1.59 2.26 0.40 -2.79 0.00 0.00 177.10 175.38 3mkz h ILE 179 N 6.34 0.33 0.07 -5.21 2.04 -1.93 -1.96 117.51 117.20 3mkz h ILE 179 Ca -0.03 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 3mkz h ILE 179 Cb 1.03 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 3mkz h ILE 179 CO 1.32 0.02 -0.03 0.28 0.00 0.00 0.00 178.15 179.73 3mkz h SER 180 N 0.00 -0.08 -0.67 1.72 0.02 -1.97 -1.12 113.55 111.44 3mkz h SER 180 Ca -0.00 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 3mkz h SER 180 Cb 0.08 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 3mkz h SER 180 CO 0.00 0.03 0.39 0.00 -1.14 0.00 0.00 176.83 176.12 3mkz h ALA 181 N 0.73 0.89 -0.38 3.77 0.00 -1.76 -1.91 119.26 120.61 3mkz h ALA 181 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3mkz h ALA 181 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3mkz h ALA 181 CO 0.02 0.10 -0.21 1.25 0.00 0.00 0.00 179.25 180.41 3mkz h LEU 182 N 0.74 0.75 -0.02 0.00 7.12 -1.24 -1.84 115.31 120.83 3mkz h LEU 182 Ca 0.29 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 58.04 3mkz h LEU 182 Cb 0.12 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 3mkz h LEU 182 CO -0.15 0.94 0.00 0.00 -0.13 0.00 0.00 178.44 179.10 3mkz n ALA 183 N -2.50 2.27 0.00 1.25 0.00 -0.44 -3.32 120.51 117.78 3mkz n ALA 183 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 3mkz n ALA 183 Cb 0.42 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 3mkz n ALA 183 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3mkz h ASP 184 N 0.00 0.32 -0.21 0.00 1.82 -0.81 -1.30 116.42 116.23 3mkz h ASP 184 Ca 0.00 -0.70 0.00 0.00 -0.39 0.00 0.00 57.03 55.94 3mkz h ASP 184 Cb 0.55 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.46 3mkz h ASP 184 CO 0.00 1.63 0.00 0.00 -1.61 0.00 0.00 179.24 179.26 3mkz n ALA 185 N -2.87 2.88 -0.80 -0.78 0.00 -0.74 -2.00 120.51 116.20 3mkz n ALA 185 Ca -0.27 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.54 3mkz n ALA 185 Cb 1.05 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.47 3mkz n ALA 185 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3mkz n GLU 186 N 0.22 0.04 -3.99 0.00 -0.58 -1.21 -5.02 120.64 110.10 3mkz n GLU 186 Ca 0.09 -0.28 -0.35 0.00 -0.42 0.00 0.00 57.16 56.20 3mkz n GLU 186 Cb 0.51 -0.60 0.01 0.00 -0.57 0.00 0.00 31.44 30.79 3mkz n GLU 186 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3mkz n ASN 187 N -0.03 -3.03 -3.86 1.62 5.15 -0.85 -4.94 115.26 109.32 3mkz n ASN 187 Ca 0.00 -0.97 -0.10 0.00 -0.60 0.00 0.00 54.58 52.91 3mkz n ASN 187 Cb 0.27 -1.17 -0.09 0.00 -0.53 0.00 0.00 39.78 38.27 3mkz n ASN 187 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 3mkz s ILE 188 N -3.89 0.11 0.30 -1.44 1.10 -0.51 -5.04 121.20 111.84 3mkz s ILE 188 Ca 0.36 -0.90 -0.30 0.00 -0.51 0.00 0.00 60.65 59.30 3mkz s ILE 188 Cb -0.20 -0.85 -0.12 0.00 0.15 0.00 0.00 42.46 41.44 3mkz s ILE 188 CO 0.72 -0.50 1.55 -1.20 -2.11 0.00 0.00 174.94 173.41 3mkz n SER 189 N 0.80 3.70 -0.25 4.50 7.64 -1.26 -4.51 113.62 124.24 3mkz n SER 189 Ca -0.19 1.16 0.05 0.00 1.01 0.00 0.00 58.87 60.90 3mkz n SER 189 Cb 0.58 -1.58 0.17 0.00 -1.01 0.00 0.00 64.21 62.37 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 4.37 0.14 0.00 1.43 3.08 -1.90 0.16 114.38 121.66 3mkz h ARG 190 Ca -0.47 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 3mkz h ARG 190 Cb 1.23 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 3mkz h ARG 190 CO 0.76 0.09 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.50 3mkz h LYS 191 N 0.14 0.00 0.02 0.04 3.64 -1.97 -2.02 116.57 116.43 3mkz h LYS 191 Ca 0.41 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 3mkz h LYS 191 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3mkz h LYS 191 CO -0.62 0.03 -0.01 0.82 -2.27 0.00 0.00 179.45 177.41 3mkz h ILE 192 N 0.00 1.25 -0.60 2.00 1.08 -1.04 -1.94 117.51 118.26 3mkz h ILE 192 Ca -0.00 -0.87 0.12 0.00 -0.39 0.00 0.00 64.86 63.72 3mkz h ILE 192 Cb 0.08 1.83 -0.11 0.00 -3.07 0.00 0.00 36.82 35.54 3mkz h ILE 192 CO 0.00 0.22 -0.15 0.40 -0.69 0.00 0.00 178.15 177.93 3mkz h ILE 193 N -0.41 0.39 0.14 -0.67 1.08 -1.23 -2.05 117.51 114.77 3mkz h ILE 193 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 3mkz h ILE 193 Cb 0.39 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 3mkz h ILE 193 CO 0.01 0.00 -0.41 0.74 -0.69 0.00 0.00 178.15 177.80 3mkz h THR 194 N -0.00 0.00 -0.26 -0.27 2.02 -1.33 0.37 112.91 113.44 3mkz h THR 194 Ca 0.29 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.53 3mkz h THR 194 Cb 0.44 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.78 3mkz h THR 194 CO -0.62 0.00 -0.25 0.03 0.37 0.00 0.00 175.52 175.05 3mkz h ARG 195 N -0.62 -0.24 0.45 6.66 3.08 -0.98 0.16 114.38 122.88 3mkz h ARG 195 Ca -0.01 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3mkz h ARG 195 Cb 0.60 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3mkz h ARG 195 CO -0.19 -0.16 -0.33 0.00 -1.07 0.00 0.00 179.97 178.22 3mkz h ILE 197 N -0.75 0.22 -0.17 0.00 2.04 0.04 0.12 117.51 119.01 3mkz h ILE 197 Ca -0.06 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.83 3mkz h ILE 197 Cb 0.62 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 3mkz h ILE 197 CO 0.02 0.01 -0.14 0.78 0.00 0.00 0.00 178.15 178.83 3mkz h ASN 198 N 0.05 -0.43 -0.69 1.72 2.35 -0.30 -1.95 115.58 116.33 3mkz h ASN 198 Ca 0.44 0.09 0.10 0.00 -0.55 0.00 0.00 56.30 56.39 3mkz h ASN 198 Cb 0.77 0.22 -0.08 0.00 0.05 0.00 0.00 38.32 39.29 3mkz h ASN 198 CO -0.78 -0.18 0.30 0.74 -1.65 0.00 0.00 177.43 175.86 3mkz h THR 199 N -0.14 0.78 0.00 2.81 2.02 0.12 0.16 112.91 118.65 3mkz h THR 199 Ca 0.11 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3mkz h THR 199 Cb 0.30 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3mkz h THR 199 CO -0.26 0.09 0.06 0.00 0.37 0.00 0.00 175.52 175.78 3mkz n ALA 200 N -2.45 0.96 1.76 6.16 0.00 -0.59 -0.48 120.51 125.86 3mkz n ALA 200 Ca 0.11 0.17 0.15 0.00 0.00 0.00 0.00 53.44 53.87 3mkz n ALA 200 Cb 0.31 -1.19 0.75 0.00 0.00 0.00 0.00 19.45 19.31 3mkz n ALA 200 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3mkz n LYS 201 N -2.16 1.28 -2.56 0.00 5.02 0.54 -4.85 118.16 115.44 3mkz n LYS 201 Ca -0.01 -0.43 -0.32 0.00 -2.02 0.00 0.00 58.31 55.52 3mkz n LYS 201 Cb 0.08 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 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 -2.02 3.74 0.38 -0.35 1.43 0.37 -4.99 118.68 117.25 3mkz s LEU 202 Ca 0.43 1.59 -0.28 0.00 -1.03 0.00 0.00 54.13 54.84 3mkz s LEU 202 Cb 0.21 -4.50 -0.11 0.00 0.03 0.00 0.00 46.19 41.83 3mkz s LEU 202 CO 0.36 -0.50 1.50 -2.65 0.23 0.00 0.00 176.35 175.29 3mkz n PRO 203 N -1.23 2.70 0.21 1.29 -0.02 -1.26 -4.81 135.00 131.87 3mkz n PRO 203 Ca 0.07 0.95 0.14 0.00 -2.02 0.00 0.00 63.50 62.64 3mkz n PRO 203 Cb 0.54 -2.69 0.75 0.00 -0.02 0.00 0.00 33.50 32.08 3mkz n PRO 203 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3mkz h LYS 204 N 3.03 0.00 0.00 -0.52 3.64 -1.94 0.30 116.57 121.08 3mkz h LYS 204 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3mkz h LYS 204 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3mkz h LYS 204 CO 0.64 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.69 3mkz n SER 205 N -2.48 0.43 -0.08 4.20 3.41 -1.26 -2.71 113.62 115.12 3mkz n SER 205 Ca -0.02 0.59 -0.13 0.00 -0.26 0.00 0.00 58.87 59.06 3mkz n SER 205 Cb 0.06 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 63.17 3mkz n SER 205 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3mkz n VAL 206 N -1.96 1.49 -0.04 -3.33 0.31 0.11 -4.17 118.33 110.74 3mkz n VAL 206 Ca 0.03 -0.76 -0.02 0.00 -0.01 0.00 0.00 64.34 63.58 3mkz n VAL 206 Cb 0.25 -0.92 0.22 0.00 -0.91 0.00 0.00 33.84 32.48 3mkz n VAL 206 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3mkz h VAL 207 N 0.01 1.23 0.11 2.52 2.07 -1.47 -3.10 116.25 117.61 3mkz h VAL 207 Ca -0.50 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.08 3mkz h VAL 207 Cb 2.10 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 3mkz h VAL 207 CO 0.02 0.33 -0.30 0.00 0.02 0.00 0.00 177.57 177.63 3mkz h ALA 208 N 1.37 -0.51 -1.16 1.67 0.00 -1.68 -2.82 119.26 116.13 3mkz h ALA 208 Ca 0.11 -0.04 0.37 0.00 0.00 0.00 0.00 54.91 55.35 3mkz h ALA 208 Cb 0.44 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 3mkz h ALA 208 CO 0.02 -0.84 0.79 1.28 0.00 0.00 0.00 179.25 180.50 3mkz n LEU 209 N -5.41 0.09 -4.73 0.00 4.32 -1.17 -4.25 117.00 105.85 3mkz n LEU 209 Ca -0.06 0.87 -0.41 0.00 -0.02 0.00 0.00 56.01 56.39 3mkz n LEU 209 Cb 0.32 -0.43 -0.05 0.00 -1.62 0.00 0.00 43.42 41.64 3mkz n LEU 209 CO 0.23 -0.92 0.58 -0.36 -1.22 0.00 0.00 177.39 175.70 3mkz s PHE 210 N -4.58 3.76 0.20 -1.77 0.40 -1.07 -4.95 117.98 109.97 3mkz s PHE 210 Ca -0.05 1.65 -0.17 0.00 -0.60 0.00 0.00 56.93 57.77 3mkz s PHE 210 Cb 0.21 -2.96 0.18 0.00 0.51 0.00 0.00 43.02 40.96 3mkz s PHE 210 CO 0.60 0.21 1.60 0.66 0.70 0.00 0.00 175.22 179.00 3mkz h SER 211 N 5.75 -0.87 -4.32 1.36 4.64 -1.87 -3.39 113.55 114.84 3mkz h SER 211 Ca -0.43 0.21 -0.66 0.00 -0.47 0.00 0.00 61.79 60.44 3mkz h SER 211 Cb 1.21 0.48 -0.30 0.00 -0.31 0.00 0.00 62.40 63.48 3mkz h SER 211 CO 0.72 -0.26 -0.88 -2.28 -0.87 0.00 0.00 176.83 173.26 3mkz s HIS 212 N -6.12 2.19 0.46 4.77 5.65 -1.26 -5.00 115.29 115.99 3mkz s HIS 212 Ca -0.14 -0.51 0.21 0.00 0.25 0.00 0.00 55.06 54.87 3mkz s HIS 212 Cb 0.18 -1.42 1.20 0.00 -1.18 0.00 0.00 32.58 31.36 3mkz s HIS 212 CO 0.71 -0.10 1.91 -1.00 -0.65 0.00 0.00 174.74 175.62 3mkz h PRO 213 N 5.77 0.25 0.00 2.88 0.13 -1.84 0.71 132.00 139.91 3mkz h PRO 213 Ca -0.38 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3mkz h PRO 213 Cb 1.15 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3mkz h PRO 213 CO 0.47 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 3mkz n GLY 214 N -1.58 -0.85 0.23 1.56 0.00 -1.26 -1.73 105.19 101.57 3mkz n GLY 214 Ca 0.15 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 3mkz n GLY 214 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3mkz h GLU 215 N 0.00 0.51 -6.55 1.61 4.39 0.08 -3.42 114.58 111.21 3mkz h GLU 215 Ca 0.00 -0.22 -0.57 0.00 0.34 0.00 0.00 59.36 58.92 3mkz h GLU 215 Cb 0.10 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 3mkz h GLU 215 CO 0.00 0.76 0.90 -1.17 -1.16 0.00 0.00 179.01 178.34 3mkz s LEU 216 N -8.61 3.76 0.63 1.33 2.96 -0.70 -4.97 118.68 113.07 3mkz s LEU 216 Ca -0.07 0.71 -0.18 0.00 -0.22 0.00 0.00 54.13 54.38 3mkz s LEU 216 Cb 0.13 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 3mkz s LEU 216 CO 0.80 -1.10 1.20 -0.55 -1.32 0.00 0.00 176.35 175.38 3mkz s SER 217 N 2.14 4.97 0.26 3.68 0.15 -1.26 -4.46 113.70 119.17 3mkz s SER 217 Ca 0.47 2.35 0.01 0.00 0.70 0.00 0.00 55.95 59.48 3mkz s SER 217 Cb -0.09 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.95 3mkz s SER 217 CO 0.25 -1.74 1.67 0.00 1.20 0.00 0.00 173.24 174.62 3mkz h ALA 218 N 0.55 1.00 0.24 5.45 0.00 -1.95 0.45 119.26 125.00 3mkz h ALA 218 Ca -0.50 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 3mkz h ALA 218 Cb 1.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3mkz h ALA 218 CO 0.54 0.60 -0.11 0.00 0.00 0.00 0.00 179.25 180.27 3mkz h ARG 219 N 0.45 -0.31 0.00 0.00 3.08 -1.92 -1.66 114.38 114.03 3mkz h ARG 219 Ca 0.06 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3mkz h ARG 219 Cb 0.75 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 3mkz h ARG 219 CO 0.06 0.06 -0.23 0.66 -1.07 0.00 0.00 179.97 179.46 3mkz h SER 220 N -0.80 0.00 0.26 7.04 4.64 -1.92 -1.22 113.55 121.55 3mkz h SER 220 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 3mkz h SER 220 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3mkz h SER 220 CO 0.05 0.23 -0.13 1.23 -0.87 0.00 0.00 176.83 177.34 3mkz h GLY 221 N 0.74 -0.37 0.33 -0.77 0.00 -0.08 -0.93 103.07 101.98 3mkz h GLY 221 Ca -0.00 0.14 0.13 0.00 0.00 0.00 0.00 47.33 47.60 3mkz h GLY 221 CO 0.03 -0.13 0.49 -1.80 0.00 0.00 0.00 176.54 175.13 3mkz h ASP 222 N -0.74 0.65 -0.76 0.19 1.82 -1.10 -0.30 116.42 116.18 3mkz h ASP 222 Ca -0.04 0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.64 3mkz h ASP 222 Cb 0.49 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.43 3mkz h ASP 222 CO 0.06 0.31 0.34 0.00 -1.61 0.00 0.00 179.24 178.34 3mkz h ALA 223 N 1.54 0.98 -0.29 -0.78 0.00 -1.09 -2.08 119.26 117.54 3mkz h ALA 223 Ca 0.46 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 3mkz h ALA 223 Cb 0.58 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3mkz h ALA 223 CO -0.32 0.57 -0.40 1.25 0.00 0.00 0.00 179.25 180.34 3mkz h LEU 224 N 1.08 0.75 -1.01 0.00 5.85 -0.01 -1.06 115.31 120.91 3mkz h LEU 224 Ca 0.26 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 3mkz h LEU 224 Cb 0.16 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 3mkz h LEU 224 CO -0.03 1.06 -0.26 -0.61 -0.34 0.00 0.00 178.44 178.26 3mkz h GLN 225 N 0.58 0.40 0.13 1.25 -0.00 -0.78 -1.90 115.11 114.78 3mkz h GLN 225 Ca 0.05 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.54 3mkz h GLN 225 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 28.40 3mkz h GLN 225 CO 0.09 0.63 -0.06 0.87 0.00 0.00 0.00 178.83 180.36 3mkz h LYS 226 N 0.35 -0.16 -1.22 1.69 1.57 -1.26 -3.21 116.57 114.32 3mkz h LYS 226 Ca 0.05 0.01 0.37 0.00 -1.87 0.00 0.00 60.65 59.21 3mkz h LYS 226 Cb 0.65 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.89 3mkz h LYS 226 CO 0.05 0.30 0.80 0.00 -0.57 0.00 0.00 179.45 180.02 3mkz h ALA 227 N -0.32 2.61 -0.67 3.86 0.00 -1.04 0.19 119.26 123.89 3mkz h ALA 227 Ca -0.02 0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 3mkz h ALA 227 Cb 0.53 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.29 3mkz h ALA 227 CO 0.03 -1.13 0.27 1.19 0.00 0.00 0.00 179.25 179.61 3mkz n PHE 228 N -4.61 2.14 -2.25 0.00 3.01 -0.73 -4.96 117.46 110.06 3mkz n PHE 228 Ca 0.32 -1.46 -0.41 0.00 1.01 0.00 0.00 57.45 56.90 3mkz n PHE 228 Cb 1.22 -0.68 -0.03 0.00 -0.01 0.00 0.00 39.48 39.99 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 -3.13 3.35 -1.27 4.37 2.01 0.05 -1.96 115.64 119.06 3mkz s THR 229 Ca 0.52 1.08 -0.08 0.00 0.31 0.00 0.00 61.69 63.52 3mkz s THR 229 Cb 0.43 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 69.26 3mkz s THR 229 CO 0.09 0.14 1.11 0.47 -0.69 0.00 0.00 174.62 175.74 3mkz n ASP 230 N 2.93 -5.83 -0.34 3.53 8.00 -1.26 -4.76 116.55 118.82 3mkz n ASP 230 Ca 0.07 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 55.05 3mkz n ASP 230 Cb 0.43 -4.80 0.00 0.00 -0.02 0.00 0.00 41.12 36.73 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 -4.70 0.00 -0.30 -1.24 5.02 -0.83 -4.99 118.16 111.12 3mkz n LYS 231 Ca -0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.33 3mkz n LYS 231 Cb 0.57 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.71 3mkz n LYS 231 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3mkz h GLU 232 N 0.00 0.01 -0.71 1.97 4.39 -1.80 -0.25 114.58 118.19 3mkz h GLU 232 Ca 0.00 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.73 3mkz h GLU 232 Cb 0.91 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.51 3mkz h GLU 232 CO 0.00 0.01 0.44 0.93 -1.16 0.00 0.00 179.01 179.23 3mkz h GLU 233 N 0.02 0.82 -0.42 2.33 4.39 -1.94 -1.03 114.58 118.74 3mkz h GLU 233 Ca 0.44 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 60.13 3mkz h GLU 233 Cb 0.71 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 3mkz h GLU 233 CO -0.86 0.54 0.19 -0.07 -1.16 0.00 0.00 179.01 177.65 3mkz h LEU 234 N 0.84 0.25 0.09 1.33 3.38 -1.45 0.84 115.31 120.59 3mkz h LEU 234 Ca 0.29 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.31 3mkz h LEU 234 Cb 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3mkz h LEU 234 CO -0.12 0.18 -0.20 0.25 0.09 0.00 0.00 178.44 178.64 3mkz h LEU 235 N 0.38 -0.57 -0.48 1.67 6.46 -1.04 0.54 115.31 122.28 3mkz h LEU 235 Ca 0.19 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 58.08 3mkz h LEU 235 Cb 0.12 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 3mkz h LEU 235 CO -0.15 -0.28 0.18 0.11 -0.62 0.00 0.00 178.44 177.68 3mkz h LYS 236 N -0.37 0.35 0.58 1.25 1.57 -0.89 -0.48 116.57 118.57 3mkz h LYS 236 Ca 0.03 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3mkz h LYS 236 Cb 0.40 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.64 3mkz h LYS 236 CO -0.13 0.23 -0.28 1.96 -0.57 0.00 0.00 179.45 180.67 3mkz h GLN 237 N 0.36 -0.75 0.00 3.15 1.08 -0.47 -1.69 115.11 116.80 3mkz h GLN 237 Ca 0.22 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 3mkz h GLN 237 Cb 0.22 0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 3mkz h GLN 237 CO -0.22 -0.46 0.23 0.37 -0.95 0.00 0.00 178.83 177.81 3mkz h GLN 238 N -1.14 0.00 0.00 1.46 -0.00 0.19 0.68 115.11 116.30 3mkz h GLN 238 Ca -0.08 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.39 3mkz h GLN 238 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.09 3mkz h GLN 238 CO 0.13 0.00 -1.02 0.00 0.00 0.00 0.00 178.83 177.94 3mkz h ALA 239 N 1.39 0.21 -0.10 3.38 0.00 -0.87 -3.27 119.26 119.99 3mkz h ALA 239 Ca 0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 54.91 53.75 3mkz h ALA 239 Cb 0.47 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3mkz h ALA 239 CO 0.00 0.59 -0.45 0.66 0.00 0.00 0.00 179.25 180.05 3mkz h SER 240 N -1.00 0.26 0.00 0.00 4.64 -0.22 0.18 113.55 117.42 3mkz h SER 240 Ca -0.27 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3mkz h SER 240 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3mkz h SER 240 CO -0.16 0.68 0.00 0.59 -0.87 0.00 0.00 176.83 177.07 3mkz n ASN 241 N -3.99 0.00 0.00 4.97 5.03 0.22 -1.99 115.26 119.50 3mkz n ASN 241 Ca -0.02 -1.06 0.00 0.00 0.87 0.00 0.00 54.58 54.38 3mkz n ASN 241 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 3mkz n ASN 241 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3mkz n LEU 242 N -0.83 0.00 0.09 3.41 0.00 -0.48 -4.60 117.00 114.59 3mkz n LEU 242 Ca 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 56.01 55.87 3mkz n LEU 242 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.40 3mkz n LEU 242 CO 0.09 0.00 0.12 0.45 0.00 0.00 0.00 177.39 178.05 3mkz h HIS 243 N 0.00 0.38 -0.56 1.96 3.86 -0.04 -3.04 115.15 117.71 3mkz h HIS 243 Ca 0.00 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 58.96 3mkz h HIS 243 Cb 0.00 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 3mkz h HIS 243 CO 0.00 1.12 0.33 0.93 0.86 0.00 0.00 177.93 181.16 3mkz h GLU 244 N 0.10 0.75 -0.06 2.45 5.08 -1.73 -0.04 114.58 121.13 3mkz h GLU 244 Ca -0.08 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.06 3mkz h GLU 244 Cb 1.72 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 3mkz h GLU 244 CO 0.16 0.53 -0.67 1.96 -1.00 0.00 0.00 179.01 180.00 3mkz h GLN 245 N 0.77 0.27 -0.50 2.33 4.20 -1.81 -2.20 115.11 118.16 3mkz h GLN 245 Ca 0.20 -0.21 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3mkz h GLN 245 Cb -0.02 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 3mkz h GLN 245 CO -0.04 0.84 0.11 -0.22 -0.67 0.00 0.00 178.83 178.85 3mkz h LYS 246 N 0.19 0.81 -0.57 1.46 1.63 -1.05 -1.41 116.57 117.63 3mkz h LYS 246 Ca -0.02 -0.20 -0.07 0.00 -0.85 0.00 0.00 60.65 59.51 3mkz h LYS 246 Cb 1.20 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 3mkz h LYS 246 CO 0.11 0.79 0.08 -0.22 -3.45 0.00 0.00 179.45 176.76 3mkz h LYS 247 N 0.69 0.92 -0.18 1.90 1.63 -0.99 -2.28 116.57 118.26 3mkz h LYS 247 Ca 0.15 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3mkz h LYS 247 Cb 0.36 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3mkz h LYS 247 CO 0.00 0.86 0.00 0.00 -3.45 0.00 0.00 179.45 176.86 3mkz n ALA 248 N -2.47 1.78 0.00 5.00 0.00 -0.84 -4.77 120.51 119.22 3mkz n ALA 248 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3mkz n ALA 248 Cb 0.27 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.08 2.84 3.65 0.00 0.00 -0.86 -5.02 105.19 105.88 3mkz n GLY 249 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.13 0.17 -4.81 1.61 0.31 -0.57 -4.94 118.33 109.98 3mkz n VAL 250 Ca 0.00 -0.03 -0.26 0.00 -0.01 0.00 0.00 64.34 64.04 3mkz n VAL 250 Cb 0.00 -1.07 -0.15 0.00 -0.91 0.00 0.00 33.84 31.71 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 2.11 1.60 -0.08 2.52 -1.09 -1.26 -4.01 121.20 121.00 3mkz s ILE 251 Ca 0.91 -1.01 -0.14 0.00 -2.23 0.00 0.00 60.65 58.19 3mkz s ILE 251 Cb -1.00 -1.36 0.03 0.00 -1.58 0.00 0.00 42.46 38.55 3mkz s ILE 251 CO 0.56 0.33 0.35 0.72 -1.23 0.00 0.00 174.94 175.67 3mkz s PHE 252 N -0.62 -0.31 0.72 3.97 -0.00 -1.26 -5.17 117.98 115.32 3mkz s PHE 252 Ca 0.07 0.66 -0.07 0.00 -0.00 0.00 0.00 56.93 57.59 3mkz s PHE 252 Cb -0.08 0.13 0.07 0.00 -0.00 0.00 0.00 43.02 43.13 3mkz s PHE 252 CO 0.00 -0.30 1.04 -1.83 -0.00 0.00 0.00 175.22 174.14 3mkz s GLU 253 N -0.54 2.12 0.20 1.99 1.03 -1.26 -4.81 118.70 117.43 3mkz s GLU 253 Ca -0.06 -0.23 -0.21 0.00 0.03 0.00 0.00 54.97 54.50 3mkz s GLU 253 Cb -0.04 -2.14 0.15 0.00 -0.80 0.00 0.00 34.13 31.31 3mkz s GLU 253 CO 0.02 -1.32 1.56 0.00 -1.33 0.00 0.00 175.26 174.20 3mkz h ALA 254 N -0.68 -0.03 -0.94 -0.84 0.00 -1.93 -1.88 119.26 112.95 3mkz h ALA 254 Ca -0.44 0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.80 3mkz h ALA 254 Cb 1.32 0.95 -0.15 0.00 0.00 0.00 0.00 17.79 19.91 3mkz h ALA 254 CO 0.60 -0.70 -0.43 0.22 0.00 0.00 0.00 179.25 178.94 3mkz h ASP 255 N -0.09 -1.58 -0.08 0.00 -0.00 -1.94 -1.51 116.42 111.22 3mkz h ASP 255 Ca 0.27 0.31 -0.17 0.00 -0.00 0.00 0.00 57.03 57.44 3mkz h ASP 255 Cb 0.57 0.79 -0.00 0.00 -0.00 0.00 0.00 39.33 40.68 3mkz h ASP 255 CO -0.84 -0.28 -0.55 -0.33 -0.00 0.00 0.00 179.24 177.25 3mkz h GLU 256 N -0.03 0.67 -0.88 0.28 5.08 -1.74 -3.27 114.58 114.69 3mkz h GLU 256 Ca 0.29 -0.42 0.22 0.00 -1.00 0.00 0.00 59.36 58.45 3mkz h GLU 256 Cb 0.55 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.73 3mkz h GLU 256 CO -0.94 1.04 0.35 0.28 -1.00 0.00 0.00 179.01 178.73 3mkz h VAL 257 N 0.51 0.45 -0.09 3.13 2.07 -0.65 0.59 116.25 122.26 3mkz h VAL 257 Ca 0.01 -0.12 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 3mkz h VAL 257 Cb 1.11 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3mkz h VAL 257 CO 0.11 0.06 -0.51 -0.29 0.02 0.00 0.00 177.57 176.97 3mkz h ILE 258 N 0.35 1.35 -0.01 4.57 6.09 -1.58 -2.99 117.51 125.29 3mkz h ILE 258 Ca 0.55 -1.75 -0.10 0.00 -1.37 0.00 0.00 64.86 62.19 3mkz h ILE 258 Cb 1.04 1.84 0.01 0.00 0.47 0.00 0.00 36.82 40.18 3mkz h ILE 258 CO -0.55 0.52 -0.38 0.74 -3.07 0.00 0.00 178.15 175.41 3mkz h THR 259 N 0.19 1.49 0.00 2.19 2.02 -0.12 -2.96 112.91 115.72 3mkz h THR 259 Ca 0.01 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.22 3mkz h THR 259 Cb 0.96 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 3mkz h THR 259 CO 0.08 0.55 0.00 0.18 0.37 0.00 0.00 175.52 176.70 3mkz n LEU 260 N -4.39 0.63 -0.10 2.58 4.77 0.13 -1.90 117.00 118.72 3mkz n LEU 260 Ca -0.10 0.72 -0.20 0.00 -0.03 0.00 0.00 56.01 56.41 3mkz n LEU 260 Cb 0.56 -0.72 -0.11 0.00 -2.33 0.00 0.00 43.42 40.82 3mkz n LEU 260 CO 0.42 -0.78 -0.36 -0.07 -1.33 0.00 0.00 177.39 175.26 3mkz h LEU 261 N 0.00 0.00 0.00 2.23 -0.00 -1.52 -3.33 115.31 112.69 3mkz h LEU 261 Ca 0.00 -0.56 0.00 0.00 -0.00 0.00 0.00 57.88 57.32 3mkz h LEU 261 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 3mkz h LEU 261 CO 0.00 1.37 0.00 0.35 -0.00 0.00 0.00 178.44 180.16 3mkz n THR 262 N -4.47 0.28 -0.19 0.22 -2.24 -1.12 -3.46 114.28 103.30 3mkz n THR 262 Ca -0.27 0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.51 3mkz n THR 262 Cb 0.62 -0.79 0.03 0.00 -2.10 0.00 0.00 70.33 68.09 3mkz n THR 262 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3mkz h SER 263 N 0.00 0.65 0.10 3.42 4.64 -1.49 -2.23 113.55 118.64 3mkz h SER 263 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3mkz h SER 263 Cb 0.09 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3mkz h SER 263 CO 0.00 0.50 0.00 0.55 -0.87 0.00 0.00 176.83 177.01 3mkz n VAL 264 N -4.67 1.33 0.97 0.95 3.14 -1.22 -0.80 118.33 118.02 3mkz n VAL 264 Ca 0.03 0.33 0.10 0.00 -2.96 0.00 0.00 64.34 61.85 3mkz n VAL 264 Cb 0.04 -1.27 -0.04 0.00 -1.06 0.00 0.00 33.84 31.51 3mkz n VAL 264 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3mkz n LEU 265 N -1.38 1.66 -4.65 6.55 7.99 -0.84 -4.94 117.00 121.38 3mkz n LEU 265 Ca 0.01 -0.67 -0.27 0.00 -0.01 0.00 0.00 56.01 55.07 3mkz n LEU 265 Cb 0.04 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.27 3mkz n LEU 265 CO 0.03 0.33 -0.34 -0.54 -1.51 0.00 0.00 177.39 175.36 3mkz s LYS 266 N -2.60 2.38 0.00 3.23 1.02 0.02 -5.10 119.74 118.69 3mkz s LYS 266 Ca 0.15 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 55.04 3mkz s LYS 266 Cb 0.17 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.12 3mkz s LYS 266 CO 0.65 0.46 0.00 2.41 -0.92 0.00 0.00 175.35 177.96 3mkz n THR 267 N -0.01 0.00 0.00 2.17 -1.04 -1.26 -4.98 114.28 109.16 3mkz n THR 267 Ca -0.10 0.45 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 3mkz n THR 267 Cb 0.55 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 3mkz n THR 267 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23