#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mky s THR 158 N 0.00 4.55 0.49 0.52 -4.23 -1.26 -5.01 115.64 110.70 3mky s THR 158 Ca 0.00 1.16 -0.19 0.00 -1.18 0.00 0.00 61.69 61.48 3mky s THR 158 Cb 0.00 -3.67 -0.08 0.00 1.34 0.00 0.00 72.50 70.09 3mky s THR 158 CO 0.00 -0.48 1.01 -0.94 -0.54 0.00 0.00 174.62 173.67 3mky s SER 159 N -2.71 6.47 0.17 3.99 1.04 -1.26 -4.86 113.70 116.55 3mky s SER 159 Ca 0.58 1.78 -0.18 0.00 0.48 0.00 0.00 55.95 58.60 3mky s SER 159 Cb -0.10 -2.54 0.09 0.00 0.10 0.00 0.00 66.02 63.57 3mky s SER 159 CO 0.24 -0.69 1.65 0.00 0.98 0.00 0.00 173.24 175.42 3mky h ALA 160 N 1.36 0.14 -0.50 5.32 0.00 -1.84 0.93 119.26 124.67 3mky h ALA 160 Ca -0.48 0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.66 3mky h ALA 160 Cb 1.20 0.40 -0.10 0.00 0.00 0.00 0.00 17.79 19.29 3mky h ALA 160 CO 0.60 -0.53 -0.32 -0.92 0.00 0.00 0.00 179.25 178.09 3mky h TYR 161 N -0.09 -0.87 0.40 0.00 3.20 -1.85 0.43 116.97 118.20 3mky h TYR 161 Ca 0.19 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3mky h TYR 161 Cb 0.37 0.46 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 3mky h TYR 161 CO -0.39 -0.37 -0.48 0.93 -1.64 0.00 0.00 178.16 176.21 3mky h GLU 162 N -0.19 -0.87 -0.78 1.82 5.08 -1.47 -2.05 114.58 116.11 3mky h GLU 162 Ca 0.21 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.81 3mky h GLU 162 Cb 0.54 0.20 -0.13 0.00 0.50 0.00 0.00 28.75 29.85 3mky h GLU 162 CO -0.61 -0.58 0.06 0.00 -1.00 0.00 0.00 179.01 176.88 3mky h ARG 163 N -0.90 0.13 -0.60 2.33 3.08 0.08 0.08 114.38 118.58 3mky h ARG 163 Ca -0.04 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.10 3mky h ARG 163 Cb 0.81 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.76 3mky h ARG 163 CO -0.11 0.08 0.19 0.78 -1.07 0.00 0.00 179.97 179.85 3mky h GLY 164 N 0.13 0.81 1.44 0.04 0.00 0.50 0.46 103.07 106.46 3mky h GLY 164 Ca 0.44 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.64 3mky h GLY 164 CO -0.66 -0.05 0.09 1.46 0.00 0.00 0.00 176.54 177.38 3mky h GLN 165 N 0.35 0.70 0.55 4.80 4.20 -0.42 0.50 115.11 125.80 3mky h GLN 165 Ca 0.31 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 3mky h GLN 165 Cb 0.41 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.08 3mky h GLN 165 CO -0.34 0.65 -0.26 -0.09 -0.67 0.00 0.00 178.83 178.12 3mky h ARG 166 N 0.68 -0.71 -0.62 1.46 2.43 -0.85 -2.59 114.38 114.18 3mky h ARG 166 Ca 0.15 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.49 3mky h ARG 166 Cb 0.28 0.16 -0.12 0.00 -0.42 0.00 0.00 29.97 29.87 3mky h ARG 166 CO 0.00 -0.44 -0.20 1.88 -1.51 0.00 0.00 179.97 179.70 3mky h TYR 167 N -1.15 -0.48 -0.41 2.20 0.99 -0.87 -2.00 116.97 115.25 3mky h TYR 167 Ca -0.08 0.06 0.06 0.00 2.00 0.00 0.00 58.73 60.77 3mky h TYR 167 Cb 0.60 0.31 -0.08 0.00 1.00 0.00 0.00 36.73 38.55 3mky h TYR 167 CO 0.01 -0.30 -0.53 0.00 -0.00 0.00 0.00 178.16 177.33 3mky h ALA 168 N 1.48 -0.70 0.68 3.88 0.00 -0.88 0.00 119.26 123.73 3mky h ALA 168 Ca 0.29 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 3mky h ALA 168 Cb 0.49 1.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 3mky h ALA 168 CO -0.66 -1.01 -0.38 0.66 0.00 0.00 0.00 179.25 177.86 3mky h SER 169 N -0.38 -0.94 -1.23 0.00 4.64 -0.98 -1.59 113.55 113.06 3mky h SER 169 Ca 0.09 0.05 0.38 0.00 -0.47 0.00 0.00 61.79 61.84 3mky h SER 169 Cb 0.60 0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 62.84 3mky h SER 169 CO -0.60 -0.61 0.80 0.03 -0.87 0.00 0.00 176.83 175.58 3mky h ARG 170 N -0.99 0.17 0.50 4.77 3.08 -1.10 0.18 114.38 120.99 3mky h ARG 170 Ca -0.09 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3mky h ARG 170 Cb 0.78 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3mky h ARG 170 CO 0.11 0.11 -0.24 1.25 -1.07 0.00 0.00 179.97 180.14 3mky h LEU 171 N 0.18 -0.57 -0.55 3.04 6.46 -0.06 -1.84 115.31 121.96 3mky h LEU 171 Ca 0.74 -0.06 0.05 0.00 -0.12 0.00 0.00 57.88 58.49 3mky h LEU 171 Cb 2.24 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 42.27 3mky h LEU 171 CO -0.37 -0.25 0.28 -0.61 -0.62 0.00 0.00 178.44 176.88 3mky h GLN 172 N -0.90 0.52 0.00 1.25 4.15 0.06 0.30 115.11 120.50 3mky h GLN 172 Ca -0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.32 3mky h GLN 172 Cb 0.60 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.17 3mky h GLN 172 CO 0.11 0.35 0.00 0.27 -1.93 0.00 0.00 178.83 177.63 3mky n ASN 173 N -4.87 0.00 0.19 -0.69 6.94 -0.91 -4.12 115.26 111.80 3mky n ASN 173 Ca 0.06 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.70 3mky n ASN 173 Cb 0.15 -0.17 0.15 0.00 -2.36 0.00 0.00 39.78 37.56 3mky n ASN 173 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 3mky h GLU 174 N 0.00 0.00 0.00 -3.83 4.81 -1.66 -2.35 114.58 111.55 3mky h GLU 174 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 3mky h GLU 174 Cb 0.00 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 29.12 3mky h GLU 174 CO 0.00 0.00 -0.83 1.19 -0.73 0.00 0.00 179.01 178.64 3mky n PHE 175 N -2.72 0.00 -2.57 0.92 3.01 -0.73 -5.00 117.46 110.37 3mky n PHE 175 Ca 0.06 -0.34 -0.04 0.00 1.01 0.00 0.00 57.45 58.14 3mky n PHE 175 Cb 1.10 -0.08 -0.00 0.00 -0.01 0.00 0.00 39.48 40.49 3mky n PHE 175 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3mky n ALA 176 N 0.32 -0.98 -2.38 4.37 0.00 -0.88 -0.82 120.51 120.14 3mky n ALA 176 Ca 0.03 0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 3mky n ALA 176 Cb 0.98 -0.74 0.01 0.00 0.00 0.00 0.00 19.45 19.70 3mky n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mky n GLY 177 N -0.57 0.15 3.22 0.00 0.00 0.10 -4.99 105.19 103.11 3mky n GLY 177 Ca -0.02 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 3mky n GLY 177 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3mky s ASN 178 N -2.79 5.79 0.22 1.61 3.84 -0.00 -4.94 114.94 118.66 3mky s ASN 178 Ca 0.07 -2.10 -0.12 0.00 0.21 0.00 0.00 52.86 50.92 3mky s ASN 178 Cb -0.03 -2.03 0.28 0.00 -0.55 0.00 0.00 41.25 38.92 3mky s ASN 178 CO 0.08 -0.66 1.63 0.40 -2.79 0.00 0.00 177.10 175.77 3mky h ILE 179 N 5.88 0.37 -0.42 -5.21 5.03 -1.95 -0.12 117.51 121.10 3mky h ILE 179 Ca -0.16 -0.01 0.07 0.00 -0.12 0.00 0.00 64.86 64.64 3mky h ILE 179 Cb 1.06 0.34 -0.06 0.00 -3.03 0.00 0.00 36.82 35.13 3mky h ILE 179 CO 0.84 0.01 0.05 0.28 -0.68 0.00 0.00 178.15 178.64 3mky h SER 180 N 0.03 -0.07 -0.07 1.72 0.02 -1.97 0.55 113.55 113.75 3mky h SER 180 Ca 0.33 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.38 3mky h SER 180 Cb 0.51 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 3mky h SER 180 CO -0.65 -0.00 -0.07 0.00 -1.14 0.00 0.00 176.83 174.97 3mky h ALA 181 N 1.34 -0.01 0.19 3.77 0.00 -1.45 -0.55 119.26 122.55 3mky h ALA 181 Ca 0.20 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3mky h ALA 181 Cb 0.27 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3mky h ALA 181 CO -0.30 -0.54 -0.26 1.25 0.00 0.00 0.00 179.25 179.40 3mky h LEU 182 N -0.08 -0.71 -0.48 0.00 6.46 -0.43 -0.69 115.31 119.37 3mky h LEU 182 Ca 0.05 0.07 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 3mky h LEU 182 Cb 0.16 0.26 -0.09 0.00 -0.73 0.00 0.00 40.66 40.26 3mky h LEU 182 CO -0.12 -0.36 -0.56 0.00 -0.62 0.00 0.00 178.44 176.78 3mky h ALA 183 N 0.18 -0.75 -0.77 1.25 0.00 0.45 0.25 119.26 119.88 3mky h ALA 183 Ca 0.01 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.06 3mky h ALA 183 Cb 0.50 1.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 3mky h ALA 183 CO -0.10 -1.04 0.37 -0.44 0.00 0.00 0.00 179.25 178.04 3mky h ASP 184 N -0.35 0.44 0.26 0.00 3.32 -0.87 0.69 116.42 119.91 3mky h ASP 184 Ca 0.09 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3mky h ASP 184 Cb 0.57 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3mky h ASP 184 CO -0.64 0.21 -0.21 0.00 -1.72 0.00 0.00 179.24 176.88 3mky h ALA 185 N 1.50 -0.46 0.00 3.45 0.00 0.67 -1.22 119.26 123.20 3mky h ALA 185 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3mky h ALA 185 Cb 0.52 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3mky h ALA 185 CO -0.33 -0.78 0.00 0.39 0.00 0.00 0.00 179.25 178.53 3mky n GLU 186 N -5.34 0.00 -3.40 0.00 -0.58 0.63 -4.90 120.64 107.05 3mky n GLU 186 Ca -0.09 0.16 -0.19 0.00 -0.42 0.00 0.00 57.16 56.63 3mky n GLU 186 Cb 0.25 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.68 3mky n GLU 186 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3mky n ASN 187 N -1.50 -4.94 -3.68 1.62 4.05 0.23 -5.01 115.26 106.03 3mky n ASN 187 Ca 0.05 -0.75 -0.11 0.00 0.45 0.00 0.00 54.58 54.21 3mky n ASN 187 Cb 0.23 -4.78 -0.06 0.00 1.23 0.00 0.00 39.78 36.41 3mky n ASN 187 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 3mky s ILE 188 N -3.43 0.07 0.80 -1.44 2.07 -0.69 -5.02 121.20 113.56 3mky s ILE 188 Ca 0.32 -0.59 -0.15 0.00 -1.41 0.00 0.00 60.65 58.82 3mky s ILE 188 Cb -0.06 -1.08 0.00 0.00 0.13 0.00 0.00 42.46 41.46 3mky s ILE 188 CO 0.77 -0.33 0.63 -1.20 -1.91 0.00 0.00 174.94 172.90 3mky n SER 189 N 0.14 -0.97 -0.04 4.50 7.64 -1.26 -4.43 113.62 119.20 3mky n SER 189 Ca -0.17 0.53 -0.13 0.00 1.01 0.00 0.00 58.87 60.11 3mky n SER 189 Cb 0.62 -1.27 -0.08 0.00 -1.01 0.00 0.00 64.21 62.47 3mky n SER 189 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3mky h ARG 190 N -0.76 0.19 -0.79 1.43 3.08 -1.94 -3.22 114.38 112.37 3mky h ARG 190 Ca -0.45 -0.09 0.19 0.00 0.07 0.00 0.00 59.98 59.70 3mky h ARG 190 Cb 1.32 -0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.24 3mky h ARG 190 CO 0.41 0.56 0.15 -0.22 -1.07 0.00 0.00 179.97 179.80 3mky h LYS 191 N -0.18 0.20 -0.11 0.04 3.64 -1.99 -0.06 116.57 118.11 3mky h LYS 191 Ca 0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 3mky h LYS 191 Cb 0.50 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 3mky h LYS 191 CO 0.01 0.13 -0.13 0.82 -2.27 0.00 0.00 179.45 178.02 3mky h ILE 192 N 0.21 0.66 -0.82 2.00 5.03 -1.93 0.39 117.51 123.05 3mky h ILE 192 Ca 0.46 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 65.26 3mky h ILE 192 Cb 0.85 0.66 -0.06 0.00 -3.03 0.00 0.00 36.82 35.24 3mky h ILE 192 CO -0.60 0.00 0.50 0.40 -0.68 0.00 0.00 178.15 177.77 3mky h ILE 193 N -0.16 1.05 0.76 -0.67 2.04 -1.14 -0.64 117.51 118.75 3mky h ILE 193 Ca 0.08 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3mky h ILE 193 Cb 0.28 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3mky h ILE 193 CO -0.21 0.17 -0.49 0.74 0.00 0.00 0.00 178.15 178.36 3mky h THR 194 N 0.94 0.00 -0.04 -0.27 2.02 0.19 -1.33 112.91 114.42 3mky h THR 194 Ca 0.35 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.55 3mky h THR 194 Cb 0.13 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.49 3mky h THR 194 CO -0.16 0.00 -0.48 0.03 0.37 0.00 0.00 175.52 175.28 3mky h ARG 195 N -1.18 -0.56 -0.38 6.66 3.08 0.13 -0.52 114.38 121.61 3mky h ARG 195 Ca -0.10 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.06 3mky h ARG 195 Cb 0.96 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 31.06 3mky h ARG 195 CO 0.09 -0.37 -0.13 0.00 -1.07 0.00 0.00 179.97 178.48 3mky h ILE 197 N -0.05 0.77 -0.31 0.00 2.04 -0.77 0.60 117.51 119.79 3mky h ILE 197 Ca 0.19 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 3mky h ILE 197 Cb 0.34 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3mky h ILE 197 CO -0.42 0.06 0.06 0.78 0.00 0.00 0.00 178.15 178.62 3mky h ASN 198 N 0.31 0.42 -0.44 1.72 2.35 -0.38 -1.71 115.58 117.84 3mky h ASN 198 Ca 0.25 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 3mky h ASN 198 Cb 0.31 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3mky h ASN 198 CO -0.29 0.45 0.21 0.74 -1.65 0.00 0.00 177.43 176.89 3mky h THR 199 N 0.45 1.18 0.00 2.81 2.02 0.48 -1.58 112.91 118.27 3mky h THR 199 Ca 0.11 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 3mky h THR 199 Cb 0.21 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3mky h THR 199 CO -0.00 0.20 -0.00 0.00 0.37 0.00 0.00 175.52 176.08 3mky h ALA 200 N 1.06 1.02 0.00 6.16 0.00 -0.18 -1.54 119.26 125.79 3mky h ALA 200 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3mky h ALA 200 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3mky h ALA 200 CO -0.02 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.10 3mky h LYS 201 N 0.00 0.00 -7.05 0.00 1.57 -0.84 -3.46 116.57 106.80 3mky h LYS 201 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 3mky h LYS 201 Cb 0.07 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.51 3mky h LYS 201 CO 0.00 0.00 0.59 -0.51 -0.57 0.00 0.00 179.45 178.96 3mky s LEU 202 N -6.14 3.86 0.26 2.94 1.43 -0.58 -4.92 118.68 115.53 3mky s LEU 202 Ca 0.04 2.71 -0.31 0.00 -1.03 0.00 0.00 54.13 55.55 3mky s LEU 202 Cb 0.07 -4.28 -0.11 0.00 0.03 0.00 0.00 46.19 41.90 3mky s LEU 202 CO 0.59 -1.52 1.62 -2.84 0.23 0.00 0.00 176.35 174.43 3mky s PRO 203 N -2.90 4.13 0.60 1.29 0.02 -1.26 -4.84 135.00 132.03 3mky s PRO 203 Ca 0.71 2.56 0.29 0.00 0.02 0.00 0.00 61.00 64.58 3mky s PRO 203 Cb -0.39 -3.05 1.57 0.00 0.02 0.00 0.00 34.50 32.65 3mky s PRO 203 CO 0.46 -0.66 1.99 1.57 -0.33 0.00 0.00 177.00 180.03 3mky h LYS 204 N 5.55 0.00 -0.99 5.54 2.10 -1.93 0.56 116.57 127.40 3mky h LYS 204 Ca -0.46 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.29 3mky h LYS 204 Cb 1.21 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.47 3mky h LYS 204 CO 0.85 0.00 0.63 0.77 -2.00 0.00 0.00 179.45 179.70 3mky h SER 205 N 0.00 0.96 -0.01 7.07 0.02 -2.00 -1.63 113.55 117.96 3mky h SER 205 Ca 0.14 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3mky h SER 205 Cb 0.84 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3mky h SER 205 CO -0.00 0.56 -0.02 0.58 -1.14 0.00 0.00 176.83 176.81 3mky h VAL 206 N 1.06 1.46 -0.92 2.27 2.07 -0.22 -3.09 116.25 118.88 3mky h VAL 206 Ca 0.46 -1.40 0.21 0.00 0.82 0.00 0.00 66.70 66.80 3mky h VAL 206 Cb 0.34 2.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 3mky h VAL 206 CO -0.22 0.37 0.61 0.58 0.02 0.00 0.00 177.57 178.92 3mky h VAL 207 N -0.55 0.66 -0.69 2.57 2.07 -1.36 0.67 116.25 119.63 3mky h VAL 207 Ca -0.00 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.47 3mky h VAL 207 Cb 0.61 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3mky h VAL 207 CO 0.00 0.07 0.46 0.00 0.02 0.00 0.00 177.57 178.12 3mky h ALA 208 N 1.61 1.84 0.00 1.67 0.00 -1.22 -1.53 119.26 121.63 3mky h ALA 208 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3mky h ALA 208 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3mky h ALA 208 CO -0.19 0.02 0.04 1.28 0.00 0.00 0.00 179.25 180.40 3mky n LEU 209 N -4.49 0.44 -4.80 0.00 4.32 0.23 -4.60 117.00 108.12 3mky n LEU 209 Ca 0.11 0.69 -0.36 0.00 -0.02 0.00 0.00 56.01 56.43 3mky n LEU 209 Cb 0.31 -0.74 -0.07 0.00 -1.62 0.00 0.00 43.42 41.30 3mky n LEU 209 CO 0.33 -0.84 -0.22 -0.36 -1.22 0.00 0.00 177.39 175.08 3mky s PHE 210 N -3.42 3.43 0.13 -1.77 0.40 -0.58 -4.98 117.98 111.19 3mky s PHE 210 Ca -0.02 0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 56.39 3mky s PHE 210 Cb 0.05 -1.90 -0.09 0.00 0.51 0.00 0.00 43.02 41.59 3mky s PHE 210 CO 0.16 0.61 1.52 0.66 0.70 0.00 0.00 175.22 178.86 3mky h SER 211 N 5.16 -1.87 -4.10 1.36 4.64 -1.86 -3.40 113.55 113.49 3mky h SER 211 Ca -0.52 0.26 -0.52 0.00 -0.47 0.00 0.00 61.79 60.54 3mky h SER 211 Cb 1.21 0.79 -0.30 0.00 -0.31 0.00 0.00 62.40 63.79 3mky h SER 211 CO 0.58 -0.33 -0.82 -2.28 -0.87 0.00 0.00 176.83 173.11 3mky s HIS 212 N -5.46 1.44 0.56 4.77 5.65 -1.26 -5.02 115.29 115.97 3mky s HIS 212 Ca -0.13 -0.33 0.35 0.00 0.25 0.00 0.00 55.06 55.20 3mky s HIS 212 Cb 0.09 -0.95 1.50 0.00 -1.18 0.00 0.00 32.58 32.03 3mky s HIS 212 CO 0.58 -0.08 1.79 -1.00 -0.65 0.00 0.00 174.74 175.39 3mky h PRO 213 N 5.98 0.00 0.00 2.88 0.13 -1.84 0.53 132.00 139.68 3mky h PRO 213 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3mky h PRO 213 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3mky h PRO 213 CO 0.48 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.03 3mky h GLY 214 N 0.00 0.00 2.00 1.56 0.00 -1.95 -0.35 103.07 104.33 3mky h GLY 214 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 3mky h GLY 214 CO -0.01 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.36 3mky h GLU 215 N 0.00 0.00 -4.66 4.80 5.08 -0.32 -3.39 114.58 116.08 3mky h GLU 215 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 3mky h GLU 215 Cb 0.07 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.12 3mky h GLU 215 CO 0.00 0.00 -0.17 -1.17 -1.00 0.00 0.00 179.01 176.67 3mky s LEU 216 N -5.28 5.22 0.57 1.33 2.96 -0.14 -4.84 118.68 118.49 3mky s LEU 216 Ca 0.03 -1.04 -0.19 0.00 -0.22 0.00 0.00 54.13 52.72 3mky s LEU 216 Cb 0.09 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 3mky s LEU 216 CO 0.47 -0.72 1.15 -0.94 -1.32 0.00 0.00 176.35 174.99 3mky s SER 217 N 2.45 5.48 0.25 3.68 1.04 -1.26 -4.43 113.70 120.91 3mky s SER 217 Ca 0.10 2.23 -0.04 0.00 0.48 0.00 0.00 55.95 58.72 3mky s SER 217 Cb -0.21 -2.58 0.37 0.00 0.10 0.00 0.00 66.02 63.70 3mky s SER 217 CO 0.10 -1.39 1.86 0.00 0.98 0.00 0.00 173.24 174.79 3mky h ALA 218 N 0.97 1.26 0.78 5.32 0.00 -1.94 0.13 119.26 125.78 3mky h ALA 218 Ca -0.50 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 3mky h ALA 218 Cb 1.27 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3mky h ALA 218 CO 0.56 0.31 -0.42 -0.09 0.00 0.00 0.00 179.25 179.62 3mky h ARG 219 N 1.03 -1.06 -0.46 0.00 2.43 -1.91 -1.25 114.38 113.16 3mky h ARG 219 Ca 0.40 0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.51 3mky h ARG 219 Cb 0.20 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3mky h ARG 219 CO -0.18 -0.71 -0.25 0.66 -1.51 0.00 0.00 179.97 177.98 3mky h SER 220 N -1.10 1.01 -0.78 -3.80 4.64 -1.87 -1.84 113.55 109.81 3mky h SER 220 Ca -0.10 -0.40 0.09 0.00 -0.47 0.00 0.00 61.79 60.91 3mky h SER 220 Cb 0.86 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 3mky h SER 220 CO 0.14 1.20 0.42 1.23 -0.87 0.00 0.00 176.83 178.95 3mky h GLY 221 N 0.86 1.19 0.96 -0.77 0.00 -0.73 0.43 103.07 105.01 3mky h GLY 221 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3mky h GLY 221 CO 0.07 0.10 0.08 -1.80 0.00 0.00 0.00 176.54 174.99 3mky h ASP 222 N 0.71 0.16 -0.69 0.19 1.82 -0.90 0.16 116.42 117.88 3mky h ASP 222 Ca 0.38 -0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.93 3mky h ASP 222 Cb 0.37 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.31 3mky h ASP 222 CO -0.26 0.17 0.31 0.00 -1.61 0.00 0.00 179.24 177.86 3mky h ALA 223 N 1.00 1.22 -0.29 -0.78 0.00 -0.45 -1.57 119.26 118.40 3mky h ALA 223 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3mky h ALA 223 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3mky h ALA 223 CO -0.01 0.58 0.12 1.25 0.00 0.00 0.00 179.25 181.19 3mky h LEU 224 N 1.01 0.39 0.09 0.00 5.85 0.26 -1.26 115.31 121.66 3mky h LEU 224 Ca 0.24 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3mky h LEU 224 Cb 0.14 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3mky h LEU 224 CO -0.03 0.44 -0.09 -0.61 -0.34 0.00 0.00 178.44 177.82 3mky h GLN 225 N 0.32 -0.19 -0.88 1.25 -0.00 -0.54 -1.74 115.11 113.33 3mky h GLN 225 Ca 0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.75 3mky h GLN 225 Cb 0.17 0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.65 3mky h GLN 225 CO -0.01 -0.13 0.52 0.87 0.00 0.00 0.00 178.83 180.09 3mky h LYS 226 N -0.20 1.20 -0.54 1.69 1.57 -1.22 -2.40 116.57 116.68 3mky h LYS 226 Ca 0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3mky h LYS 226 Cb 0.19 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3mky h LYS 226 CO -0.02 0.84 0.28 0.00 -0.57 0.00 0.00 179.45 179.98 3mky h ALA 227 N 1.36 0.69 -0.47 3.86 0.00 -0.90 -2.87 119.26 120.93 3mky h ALA 227 Ca 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3mky h ALA 227 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3mky h ALA 227 CO -0.06 0.23 0.03 1.19 0.00 0.00 0.00 179.25 180.65 3mky n PHE 228 N -4.60 1.70 -1.85 0.00 3.01 -0.68 -4.93 117.46 110.10 3mky n PHE 228 Ca 0.03 -0.63 -0.41 0.00 1.01 0.00 0.00 57.45 57.44 3mky n PHE 228 Cb 0.10 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.10 3mky n PHE 228 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3mky s THR 229 N -2.40 2.25 -0.30 4.37 2.01 -0.92 -0.52 115.64 120.13 3mky s THR 229 Ca 0.43 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.64 3mky s THR 229 Cb 0.33 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.71 3mky s THR 229 CO 0.12 0.03 0.00 0.47 -0.69 0.00 0.00 174.62 174.56 3mky n ASP 230 N 2.28 -4.63 -2.76 3.53 8.00 -1.26 -4.82 116.55 116.89 3mky n ASP 230 Ca 0.08 0.07 -0.03 0.00 0.71 0.00 0.00 54.79 55.62 3mky n ASP 230 Cb 0.38 -2.38 0.05 0.00 -0.02 0.00 0.00 41.12 39.15 3mky n ASP 230 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3mky n LYS 231 N -1.19 1.81 -0.15 -1.24 5.02 0.32 -4.90 118.16 117.83 3mky n LYS 231 Ca -0.03 -3.54 -0.00 0.00 -2.02 0.00 0.00 58.31 52.72 3mky n LYS 231 Cb 0.31 -1.62 0.25 0.00 -0.02 0.00 0.00 35.03 33.94 3mky n LYS 231 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3mky h GLU 232 N 2.62 0.86 0.36 1.97 4.81 -1.86 -2.23 114.58 121.10 3mky h GLU 232 Ca -0.10 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 3mky h GLU 232 Cb 1.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3mky h GLU 232 CO 0.26 0.65 -0.17 0.93 -0.73 0.00 0.00 179.01 179.95 3mky h GLU 233 N 0.86 -0.46 -0.56 1.92 4.39 -1.91 -0.87 114.58 117.95 3mky h GLU 233 Ca 0.22 0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.06 3mky h GLU 233 Cb 0.07 0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 28.71 3mky h GLU 233 CO -0.03 -0.26 -0.17 1.25 -1.16 0.00 0.00 179.01 178.64 3mky h LEU 234 N -0.56 -0.63 0.16 1.33 6.46 -1.92 0.64 115.31 120.79 3mky h LEU 234 Ca -0.05 0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 3mky h LEU 234 Cb 0.42 0.39 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 3mky h LEU 234 CO 0.08 -0.21 -0.50 0.25 -0.62 0.00 0.00 178.44 177.43 3mky h LEU 235 N -0.04 -1.50 -0.82 2.25 6.46 -1.12 -0.94 115.31 119.60 3mky h LEU 235 Ca 0.26 0.16 0.19 0.00 -0.12 0.00 0.00 57.88 58.38 3mky h LEU 235 Cb 0.45 0.55 -0.12 0.00 -0.73 0.00 0.00 40.66 40.80 3mky h LEU 235 CO -0.59 -0.56 0.25 0.11 -0.62 0.00 0.00 178.44 177.03 3mky h LYS 236 N -0.76 0.29 0.00 1.25 1.57 0.13 0.99 116.57 120.04 3mky h LYS 236 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3mky h LYS 236 Cb 0.76 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3mky h LYS 236 CO -0.26 0.19 0.00 1.04 -0.57 0.00 0.00 179.45 179.85 3mky n GLN 237 N -5.14 0.00 -0.32 3.15 1.13 0.09 -1.08 117.38 115.21 3mky n GLN 237 Ca 0.18 0.62 0.29 0.00 -1.94 0.00 0.00 57.00 56.16 3mky n GLN 237 Cb 0.57 -1.46 0.55 0.00 0.11 0.00 0.00 30.24 30.00 3mky n GLN 237 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3mky h GLN 238 N 0.00 0.06 0.31 -1.09 1.08 -0.67 0.46 115.11 115.26 3mky h GLN 238 Ca 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3mky h GLN 238 Cb 0.00 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 3mky h GLN 238 CO 0.00 0.04 -0.39 0.00 -0.95 0.00 0.00 178.83 177.53 3mky h ALA 239 N 1.97 -0.81 -0.23 3.87 0.00 0.23 -0.40 119.26 123.89 3mky h ALA 239 Ca 0.81 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.63 3mky h ALA 239 Cb 2.07 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 20.44 3mky h ALA 239 CO -0.75 -1.00 0.08 0.66 0.00 0.00 0.00 179.25 178.24 3mky h SER 240 N -0.75 0.09 -0.72 0.00 4.64 0.15 0.11 113.55 117.07 3mky h SER 240 Ca -0.01 0.02 0.16 0.00 -0.47 0.00 0.00 61.79 61.49 3mky h SER 240 Cb 0.70 0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 62.68 3mky h SER 240 CO -0.12 0.08 -0.03 0.78 -0.87 0.00 0.00 176.83 176.67 3mky h ASN 241 N 0.19 -0.40 -0.60 4.97 -0.26 -0.74 0.35 115.58 119.08 3mky h ASN 241 Ca 0.10 0.19 -0.09 0.00 -0.56 0.00 0.00 56.30 55.94 3mky h ASN 241 Cb 0.07 0.35 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 3mky h ASN 241 CO -0.10 -0.18 0.04 -0.07 -1.06 0.00 0.00 177.43 176.05 3mky h LEU 242 N 0.08 1.02 -1.50 1.61 3.38 -0.15 -2.50 115.31 117.26 3mky h LEU 242 Ca 0.38 -0.27 0.17 0.00 0.09 0.00 0.00 57.88 58.25 3mky h LEU 242 Cb 0.64 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3mky h LEU 242 CO -0.65 1.05 0.56 0.45 0.09 0.00 0.00 178.44 179.94 3mky h HIS 243 N 0.97 0.57 -0.05 1.13 3.86 0.22 -1.73 115.15 120.12 3mky h HIS 243 Ca 0.18 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.36 3mky h HIS 243 Cb 0.51 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.80 3mky h HIS 243 CO 0.04 0.18 -0.16 0.93 0.86 0.00 0.00 177.93 179.78 3mky h GLU 244 N 0.46 0.19 -0.88 2.45 5.08 -0.80 0.05 114.58 121.13 3mky h GLU 244 Ca 0.43 -0.15 0.18 0.00 -1.00 0.00 0.00 59.36 58.82 3mky h GLU 244 Cb 0.98 0.03 -0.17 0.00 0.50 0.00 0.00 28.75 30.09 3mky h GLU 244 CO -0.16 0.78 -0.22 1.96 -1.00 0.00 0.00 179.01 180.37 3mky h GLN 245 N -0.35 0.00 0.00 2.33 1.08 -1.09 1.52 115.11 118.60 3mky h GLN 245 Ca -0.01 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 3mky h GLN 245 Cb 0.79 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 3mky h GLN 245 CO 0.03 0.00 0.00 1.57 -0.95 0.00 0.00 178.83 179.49 3mky h LYS 246 N 0.00 0.00 -0.41 1.46 2.10 -1.45 -0.94 116.57 117.33 3mky h LYS 246 Ca 0.42 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 59.00 3mky h LYS 246 Cb 0.65 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 3mky h LYS 246 CO -0.90 0.00 -0.03 -0.22 -2.00 0.00 0.00 179.45 176.29 3mky h LYS 247 N 0.00 0.68 -1.54 0.07 1.63 0.39 -1.07 116.57 116.74 3mky h LYS 247 Ca 0.00 -0.18 -0.30 0.00 -0.85 0.00 0.00 60.65 59.32 3mky h LYS 247 Cb 0.87 -0.08 -0.13 0.00 -0.60 0.00 0.00 32.23 32.29 3mky h LYS 247 CO 0.00 0.72 0.39 0.00 -3.45 0.00 0.00 179.45 177.11 3mky n ALA 248 N -2.48 5.02 0.00 5.00 0.00 0.17 -4.84 120.51 123.38 3mky n ALA 248 Ca 0.02 -1.55 0.00 0.00 0.00 0.00 0.00 53.44 51.91 3mky n ALA 248 Cb 0.30 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3mky n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mky n GLY 249 N 0.40 0.22 3.58 0.00 0.00 -0.40 -4.94 105.19 104.05 3mky n GLY 249 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 3mky n GLY 249 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3mky n VAL 250 N -1.82 2.58 -3.77 1.61 0.31 -0.40 -4.89 118.33 111.95 3mky n VAL 250 Ca 0.00 -0.38 -0.13 0.00 -0.01 0.00 0.00 64.34 63.82 3mky n VAL 250 Cb 0.00 -1.01 -0.13 0.00 -0.91 0.00 0.00 33.84 31.79 3mky n VAL 250 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3mky s ILE 251 N -1.83 -0.02 0.05 2.52 1.01 -1.26 -3.93 121.20 117.73 3mky s ILE 251 Ca 0.71 0.08 -0.00 0.00 0.00 0.00 0.00 60.65 61.44 3mky s ILE 251 Cb -0.35 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 3mky s ILE 251 CO 0.52 0.03 -0.04 0.72 0.00 0.00 0.00 174.94 176.18 3mky s PHE 252 N 0.67 0.52 0.30 3.97 -0.00 -1.26 -5.12 117.98 117.05 3mky s PHE 252 Ca -0.05 -0.93 0.09 0.00 -0.00 0.00 0.00 56.93 56.04 3mky s PHE 252 Cb -0.06 -0.37 -0.04 0.00 -0.00 0.00 0.00 43.02 42.55 3mky s PHE 252 CO -0.04 -0.31 0.04 -1.83 -0.00 0.00 0.00 175.22 173.09 3mky s GLU 253 N -3.36 2.29 0.00 1.99 1.03 -1.26 -4.89 118.70 114.51 3mky s GLU 253 Ca 0.03 -1.49 0.00 0.00 0.03 0.00 0.00 54.97 53.53 3mky s GLU 253 Cb 0.04 -2.14 0.00 0.00 -0.80 0.00 0.00 34.13 31.23 3mky s GLU 253 CO -0.07 0.27 0.00 0.00 -1.33 0.00 0.00 175.26 174.12 3mky n ALA 254 N -0.97 0.00 -0.33 -0.84 0.00 -1.26 -0.15 120.51 116.96 3mky n ALA 254 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.42 3mky n ALA 254 Cb 0.60 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.16 3mky n ALA 254 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3mky h ASP 255 N 0.00 -0.94 -0.62 0.00 -0.00 -1.96 0.57 116.42 113.47 3mky h ASP 255 Ca 0.00 0.28 0.02 0.00 -0.00 0.00 0.00 57.03 57.33 3mky h ASP 255 Cb 0.00 0.59 -0.04 0.00 -0.00 0.00 0.00 39.33 39.89 3mky h ASP 255 CO 0.00 -0.30 0.39 -0.33 -0.00 0.00 0.00 179.24 179.00 3mky h GLU 256 N -0.01 0.76 -0.09 0.28 5.08 -0.93 -2.12 114.58 117.55 3mky h GLU 256 Ca 0.42 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 3mky h GLU 256 Cb 0.66 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 3mky h GLU 256 CO -0.94 0.50 -0.46 0.28 -1.00 0.00 0.00 179.01 177.39 3mky h VAL 257 N 0.78 0.09 -0.84 3.13 2.07 -0.77 0.39 116.25 121.10 3mky h VAL 257 Ca 0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.82 3mky h VAL 257 Cb -0.02 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.79 3mky h VAL 257 CO -0.08 0.00 0.55 0.16 0.02 0.00 0.00 177.57 178.22 3mky h ILE 258 N -0.55 1.07 -0.03 4.57 3.07 -1.28 0.49 117.51 124.85 3mky h ILE 258 Ca 0.05 -0.33 -0.01 0.00 1.55 0.00 0.00 64.86 66.13 3mky h ILE 258 Cb 0.66 0.02 -0.00 0.00 -0.27 0.00 0.00 36.82 37.23 3mky h ILE 258 CO -0.39 0.18 -0.00 0.74 -1.05 0.00 0.00 178.15 177.63 3mky h THR 259 N 0.96 1.26 -0.04 0.16 2.02 -0.51 -1.63 112.91 115.13 3mky h THR 259 Ca 0.36 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.78 3mky h THR 259 Cb 0.17 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 3mky h THR 259 CO -0.12 0.21 -0.07 -0.07 0.37 0.00 0.00 175.52 175.84 3mky h LEU 260 N -0.25 -0.20 -0.18 2.58 3.38 0.20 0.51 115.31 121.35 3mky h LEU 260 Ca 0.01 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3mky h LEU 260 Cb 0.33 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 3mky h LEU 260 CO 0.00 -0.10 -0.37 -0.07 0.09 0.00 0.00 178.44 178.00 3mky h LEU 261 N -0.10 -1.16 -1.34 1.67 -0.00 -0.88 -2.04 115.31 111.46 3mky h LEU 261 Ca 0.04 0.17 -0.04 0.00 -0.00 0.00 0.00 57.88 58.04 3mky h LEU 261 Cb 0.15 0.49 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 3mky h LEU 261 CO -0.10 -0.38 -0.02 0.74 -0.00 0.00 0.00 178.44 178.68 3mky h THR 262 N -0.42 1.18 -1.06 0.22 2.02 -0.92 -3.21 112.91 110.72 3mky h THR 262 Ca 0.10 -0.71 0.41 0.00 0.77 0.00 0.00 66.41 66.97 3mky h THR 262 Cb 0.58 1.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.82 3mky h THR 262 CO -0.41 0.24 0.60 0.77 0.37 0.00 0.00 175.52 177.10 3mky h SER 263 N 0.40 0.34 -0.13 4.18 4.64 0.79 0.41 113.55 124.19 3mky h SER 263 Ca 0.09 0.23 0.04 0.00 -0.47 0.00 0.00 61.79 61.67 3mky h SER 263 Cb 0.30 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3mky h SER 263 CO 0.01 -0.34 0.24 0.58 -0.87 0.00 0.00 176.83 176.46 3mky h VAL 264 N 0.08 0.23 0.00 0.95 2.07 -1.66 0.65 116.25 118.56 3mky h VAL 264 Ca 0.83 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.35 3mky h VAL 264 Cb 2.21 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 3mky h VAL 264 CO -0.68 0.00 -0.49 0.18 0.02 0.00 0.00 177.57 176.60 3mky n LEU 265 N -3.38 0.54 -4.88 2.57 7.99 0.14 -4.91 117.00 115.08 3mky n LEU 265 Ca 0.00 0.17 -0.23 0.00 -0.01 0.00 0.00 56.01 55.95 3mky n LEU 265 Cb 0.34 -0.25 -0.04 0.00 -0.11 0.00 0.00 43.42 43.37 3mky n LEU 265 CO 0.22 0.02 -0.13 -0.54 -1.51 0.00 0.00 177.39 175.45 3mky s LYS 266 N -3.08 3.16 0.00 3.23 1.02 0.22 -5.03 119.74 119.26 3mky s LYS 266 Ca 0.09 -0.85 0.27 0.00 0.02 0.00 0.00 55.97 55.50 3mky s LYS 266 Cb 0.16 -2.75 0.95 0.00 -0.52 0.00 0.00 37.83 35.67 3mky s LYS 266 CO 0.69 0.45 1.70 2.41 -0.92 0.00 0.00 175.35 179.68 3mky n THR 267 N -0.97 0.00 0.04 2.17 -1.04 -1.26 -4.13 114.28 109.09 3mky n THR 267 Ca -0.08 -0.03 0.02 0.00 -2.04 0.00 0.00 64.05 61.92 3mky n THR 267 Cb 0.56 -0.03 0.13 0.00 -1.82 0.00 0.00 70.33 69.17 3mky n THR 267 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3mky n SER 268 N -1.23 0.12 0.18 8.00 2.88 -1.26 -1.99 113.62 120.31 3mky n SER 268 Ca 0.10 0.47 0.18 0.00 -1.33 0.00 0.00 58.87 58.29 3mky n SER 268 Cb 0.32 -0.47 0.81 0.00 -0.75 0.00 0.00 64.21 64.12 3mky n SER 268 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3mky h SER 269 N 0.00 0.00 0.00 -3.46 0.87 -1.89 -3.13 113.55 105.94 3mky h SER 269 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3mky h SER 269 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3mky h SER 269 CO 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 176.83 176.29 3mky n ALA 270 N -2.31 0.18 0.15 6.23 0.00 -0.84 -5.26 120.51 118.66 3mky n ALA 270 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.49 3mky n ALA 270 Cb 0.41 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.87 3mky n ALA 270 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93