#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytz n TYR 160 N 0.00 0.00 0.52 0.66 9.36 -1.26 -4.59 117.16 121.85 1ytz n TYR 160 Ca 0.00 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.35 1ytz n TYR 160 Cb 0.00 0.00 0.33 0.00 -0.63 0.00 0.00 39.34 39.04 1ytz n TYR 160 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1ytz h SER 161 N 0.00 0.00 0.14 2.98 0.02 -2.08 -2.96 113.55 111.66 1ytz h SER 161 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ytz h SER 161 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1ytz h SER 161 CO 0.00 0.01 -0.07 -1.20 -1.14 0.00 0.00 176.83 174.43 1ytz n SER 162 N -2.46 0.80 -0.09 3.07 7.64 -1.26 -3.86 113.62 117.46 1ytz n SER 162 Ca 0.05 -1.02 -0.10 0.00 1.01 0.00 0.00 58.87 58.80 1ytz n SER 162 Cb 0.46 -0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.69 1ytz n SER 162 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1ytz h TYR 163 N 1.15 0.96 0.00 1.43 3.20 -1.81 -2.15 116.97 119.75 1ytz h TYR 163 Ca 0.00 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 1ytz h TYR 163 Cb 0.35 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1ytz h TYR 163 CO 0.00 1.04 -0.03 1.25 -1.64 0.00 0.00 178.16 178.78 1ytz h LEU 164 N 0.68 0.00 -0.16 2.82 5.85 -1.79 -2.17 115.31 120.55 1ytz h LEU 164 Ca 0.07 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.59 1ytz h LEU 164 Cb 0.89 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.93 1ytz h LEU 164 CO 0.08 0.03 -0.68 0.00 -0.34 0.00 0.00 178.44 177.53 1ytz h ALA 165 N 1.97 0.29 0.20 1.25 0.00 -1.61 -2.71 119.26 118.65 1ytz h ALA 165 Ca -0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1ytz h ALA 165 Cb 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ytz h ALA 165 CO 0.00 0.60 -0.31 -0.22 0.00 0.00 0.00 179.25 179.33 1ytz h LYS 166 N 0.45 -0.51 -0.18 0.00 3.64 -1.10 0.13 116.57 119.00 1ytz h LYS 166 Ca -0.04 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ytz h LYS 166 Cb 1.32 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 33.21 1ytz h LYS 166 CO 0.14 -0.34 -0.27 0.00 -2.27 0.00 0.00 179.45 176.71 1ytz h ALA 167 N -1.12 -0.55 -0.42 5.00 0.00 -1.62 0.22 119.26 120.77 1ytz h ALA 167 Ca -0.02 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1ytz h ALA 167 Cb 0.49 0.89 -0.09 0.00 0.00 0.00 0.00 17.79 19.08 1ytz h ALA 167 CO -0.10 -0.68 -0.39 0.22 0.00 0.00 0.00 179.25 178.31 1ytz h ASP 168 N -0.21 -1.28 0.04 0.00 -0.00 -1.47 -1.26 116.42 112.24 1ytz h ASP 168 Ca 0.03 0.21 -0.00 0.00 -0.00 0.00 0.00 57.03 57.27 1ytz h ASP 168 Cb 0.30 0.58 -0.00 0.00 -0.00 0.00 0.00 39.33 40.20 1ytz h ASP 168 CO -0.28 -0.35 -0.02 1.56 -0.00 0.00 0.00 179.24 180.15 1ytz h GLN 169 N -0.29 -0.05 -0.06 0.28 1.08 -0.17 -0.88 115.11 115.02 1ytz h GLN 169 Ca 0.16 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1ytz h GLN 169 Cb 0.57 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 1ytz h GLN 169 CO -0.57 -0.03 -0.11 -0.22 -0.95 0.00 0.00 178.83 176.95 1ytz h LYS 170 N -0.05 -0.08 -0.96 1.46 3.64 -0.56 -0.16 116.57 119.86 1ytz h LYS 170 Ca -0.00 0.01 0.31 0.00 -1.27 0.00 0.00 60.65 59.69 1ytz h LYS 170 Cb 0.04 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 31.72 1ytz h LYS 170 CO 0.01 -0.05 0.37 0.00 -2.27 0.00 0.00 179.45 177.50 1ytz h ARG 171 N -0.09 0.16 0.07 1.90 3.08 -1.33 0.49 114.38 118.67 1ytz h ARG 171 Ca 0.01 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ytz h ARG 171 Cb 0.12 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ytz h ARG 171 CO -0.10 0.11 -0.04 0.78 -1.07 0.00 0.00 179.97 179.64 1ytz h GLY 172 N 0.17 -0.29 0.22 0.04 0.00 0.38 -0.98 103.07 102.61 1ytz h GLY 172 Ca 0.68 0.12 0.12 0.00 0.00 0.00 0.00 47.33 48.25 1ytz h GLY 172 CO -0.71 -0.11 0.21 0.50 0.00 0.00 0.00 176.54 176.44 1ytz h LYS 173 N -0.10 0.35 -0.82 4.80 1.57 -0.37 -0.96 116.57 121.04 1ytz h LYS 173 Ca -0.01 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1ytz h LYS 173 Cb 0.08 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 1ytz h LYS 173 CO 0.01 0.23 0.53 0.87 -0.57 0.00 0.00 179.45 180.52 1ytz h LYS 174 N 0.36 1.01 -0.04 3.15 1.79 -0.93 -0.63 116.57 121.29 1ytz h LYS 174 Ca 0.35 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.63 1ytz h LYS 174 Cb 0.50 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 1ytz h LYS 174 CO -0.38 0.67 -0.57 0.37 -1.08 0.00 0.00 179.45 178.46 1ytz h GLN 175 N 1.04 0.11 -0.01 3.15 5.75 -0.19 -2.16 115.11 122.80 1ytz h GLN 175 Ca 0.32 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1ytz h GLN 175 Cb -0.02 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 1ytz h GLN 175 CO -0.10 0.65 0.00 1.15 -2.65 0.00 0.00 178.83 177.88 1ytz h THR 176 N 0.08 1.18 -0.99 2.39 2.02 -0.55 -3.02 112.91 114.03 1ytz h THR 176 Ca -0.00 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.69 1ytz h THR 176 Cb 1.04 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.92 1ytz h THR 176 CO 0.08 0.14 0.64 0.00 0.37 0.00 0.00 175.52 176.76 1ytz h ALA 177 N 0.78 1.36 -0.36 6.16 0.00 -1.00 -2.87 119.26 123.32 1ytz h ALA 177 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ytz h ALA 177 Cb 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ytz h ALA 177 CO 0.00 0.47 0.00 -2.13 0.00 0.00 0.00 179.25 177.59 1ytz n ARG 178 N -4.49 0.00 -0.34 0.00 0.63 -0.82 -1.62 116.66 110.02 1ytz n ARG 178 Ca 0.15 0.58 0.18 0.00 -0.92 0.00 0.00 57.85 57.83 1ytz n ARG 178 Cb 0.15 -1.44 0.40 0.00 0.45 0.00 0.00 32.46 32.03 1ytz n ARG 178 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1ytz h GLU 179 N 0.00 0.56 0.19 -0.14 4.11 -1.56 0.87 114.58 118.61 1ytz h GLU 179 Ca 0.00 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.41 1ytz h GLU 179 Cb 0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1ytz h GLU 179 CO 0.00 0.37 -0.30 1.15 0.07 0.00 0.00 179.01 180.31 1ytz h THR 180 N 0.58 0.36 -0.88 -1.06 2.02 -1.36 1.12 112.91 113.69 1ytz h THR 180 Ca 0.60 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.94 1ytz h THR 180 Cb 1.19 0.36 -0.10 0.00 -1.74 0.00 0.00 68.15 67.86 1ytz h THR 180 CO -0.38 0.00 0.47 0.50 0.37 0.00 0.00 175.52 176.48 1ytz h LYS 181 N -0.56 0.61 -0.19 6.66 3.64 0.06 0.31 116.57 127.10 1ytz h LYS 181 Ca 0.01 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1ytz h LYS 181 Cb 0.56 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1ytz h LYS 181 CO -0.13 0.41 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.24 1ytz h LYS 182 N 0.63 0.34 0.35 1.90 3.64 0.97 -0.18 116.57 124.21 1ytz h LYS 182 Ca 0.49 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1ytz h LYS 182 Cb 0.73 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1ytz h LYS 182 CO -0.38 0.54 -0.30 -0.22 -2.27 0.00 0.00 179.45 176.83 1ytz h LYS 183 N 0.09 -0.63 0.07 1.90 3.64 0.27 -0.35 116.57 121.56 1ytz h LYS 183 Ca 0.05 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1ytz h LYS 183 Cb 0.39 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1ytz h LYS 183 CO 0.01 -0.42 -0.32 0.28 -2.27 0.00 0.00 179.45 176.73 1ytz h VAL 184 N -0.66 0.00 -0.73 2.00 2.07 -0.43 -2.43 116.25 116.06 1ytz h VAL 184 Ca -0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.65 1ytz h VAL 184 Cb 0.58 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1ytz h VAL 184 CO -0.03 0.00 0.49 -0.07 0.02 0.00 0.00 177.57 177.99 1ytz h LEU 185 N -0.45 0.33 -0.27 2.57 3.38 -0.98 -1.91 115.31 117.97 1ytz h LEU 185 Ca -0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ytz h LEU 185 Cb 0.46 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1ytz h LEU 185 CO -0.18 0.17 0.07 0.00 0.09 0.00 0.00 178.44 178.59 1ytz h ALA 186 N 1.65 0.35 0.15 1.53 0.00 -0.70 -3.19 119.26 119.04 1ytz h ALA 186 Ca 0.36 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1ytz h ALA 186 Cb 0.90 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1ytz h ALA 186 CO -0.10 -0.01 -0.42 0.93 0.00 0.00 0.00 179.25 179.65 1ytz h GLU 187 N 0.26 -0.65 -0.54 0.00 5.08 -0.88 -1.31 114.58 116.54 1ytz h GLU 187 Ca 0.08 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1ytz h GLU 187 Cb 0.26 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1ytz h GLU 187 CO -0.00 -0.43 0.00 0.54 -1.00 0.00 0.00 179.01 178.12 1ytz n ARG 188 N -5.47 0.11 -3.91 2.33 1.74 -1.18 -4.54 116.66 105.74 1ytz n ARG 188 Ca -0.08 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.71 1ytz n ARG 188 Cb 0.38 -1.15 -0.16 0.00 -1.02 0.00 0.00 32.46 30.51 1ytz n ARG 188 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ytz s ARG 189 N -0.54 1.52 -0.29 5.56 3.52 -0.50 -5.08 118.95 123.15 1ytz s ARG 189 Ca 0.00 -0.66 -0.05 0.00 -0.13 0.00 0.00 55.73 54.89 1ytz s ARG 189 Cb 0.00 -2.21 0.02 0.00 -1.56 0.00 0.00 34.95 31.21 1ytz s ARG 189 CO 0.00 -0.48 0.04 0.15 -0.81 0.00 0.00 175.30 174.20 1ytz s LYS 190 N 1.56 2.88 1.02 5.12 1.02 -1.26 -5.02 119.74 125.05 1ytz s LYS 190 Ca -0.01 -0.98 -0.20 0.00 0.02 0.00 0.00 55.97 54.80 1ytz s LYS 190 Cb -0.16 -3.28 -0.08 0.00 -0.52 0.00 0.00 37.83 33.79 1ytz s LYS 190 CO -0.07 -0.49 -0.65 -0.35 -0.92 0.00 0.00 175.35 172.86 1ytz n PRO 191 N 4.79 -0.39 -0.98 -1.68 -0.04 -1.26 -4.80 135.00 130.63 1ytz n PRO 191 Ca -0.14 -0.10 -0.18 0.00 -0.04 0.00 0.00 63.50 63.04 1ytz n PRO 191 Cb 0.47 -1.30 0.01 0.00 -0.04 0.00 0.00 33.50 32.64 1ytz n PRO 191 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1ytz n LEU 192 N 1.54 6.40 -0.30 1.53 0.00 -1.26 -4.69 117.00 120.22 1ytz n LEU 192 Ca 0.00 -3.40 0.10 0.00 0.00 0.00 0.00 56.01 52.72 1ytz n LEU 192 Cb 0.63 -1.10 0.21 0.00 0.00 0.00 0.00 43.42 43.16 1ytz n LEU 192 CO 0.49 1.32 0.64 -3.20 0.00 0.00 0.00 177.39 176.64 1ytz n ASN 193 N 0.54 -0.16 -4.56 1.96 5.15 -1.26 -4.04 115.26 112.88 1ytz n ASN 193 Ca 0.33 1.45 -0.21 0.00 -0.60 0.00 0.00 54.58 55.54 1ytz n ASN 193 Cb 0.58 -0.50 -0.06 0.00 -0.53 0.00 0.00 39.78 39.27 1ytz n ASN 193 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ytz s ILE 194 N -5.88 3.24 -0.18 -1.44 -1.09 -1.26 -4.87 121.20 109.72 1ytz s ILE 194 Ca -0.11 -0.19 -0.03 0.00 -2.23 0.00 0.00 60.65 58.09 1ytz s ILE 194 Cb 0.24 -3.53 0.06 0.00 -1.58 0.00 0.00 42.46 37.65 1ytz s ILE 194 CO 0.66 -0.50 0.04 -1.81 -1.23 0.00 0.00 174.94 172.10 1ytz s ASP 195 N 9.42 2.67 -0.53 3.58 -0.00 -1.26 -4.90 116.67 125.66 1ytz s ASP 195 Ca 0.81 -0.71 -0.00 0.00 -0.00 0.00 0.00 52.55 52.65 1ytz s ASP 195 Cb -0.10 -0.52 0.00 0.00 -0.00 0.00 0.00 42.92 42.30 1ytz s ASP 195 CO 0.04 -0.30 0.50 1.41 -0.00 0.00 0.00 175.17 176.82 1ytz n HIS 196 N 5.10 -2.17 0.00 4.23 8.25 -1.26 -4.96 115.22 124.40 1ytz n HIS 196 Ca -0.08 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.20 1ytz n HIS 196 Cb 0.48 -3.39 0.00 0.00 1.12 0.00 0.00 29.99 28.19 1ytz n HIS 196 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ytz n LEU 197 N -1.53 0.00 -3.64 2.41 7.94 -1.26 -5.10 117.00 115.82 1ytz n LEU 197 Ca 0.00 -0.02 -0.02 0.00 -1.11 0.00 0.00 56.01 54.86 1ytz n LEU 197 Cb 0.50 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.43 1ytz n LEU 197 CO 0.38 0.00 0.90 0.21 -1.11 0.00 0.00 177.39 177.78 1ytz s ASN 198 N -0.42 -0.15 -0.23 1.96 2.47 -1.26 -5.06 114.94 112.26 1ytz s ASN 198 Ca 0.00 -0.17 0.01 0.00 0.42 0.00 0.00 52.86 53.13 1ytz s ASN 198 Cb 0.00 0.28 -0.15 0.00 -1.45 0.00 0.00 41.25 39.93 1ytz s ASN 198 CO 0.00 -0.50 -0.21 1.21 -3.72 0.00 0.00 177.10 173.89 1ytz n GLU 199 N -0.37 0.56 0.07 0.43 0.00 -1.26 -4.35 120.64 115.72 1ytz n GLU 199 Ca -0.06 0.13 0.13 0.00 0.00 0.00 0.00 57.16 57.36 1ytz n GLU 199 Cb 0.61 -1.45 0.43 0.00 0.00 0.00 0.00 31.44 31.03 1ytz n GLU 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1ytz n ASP 200 N -3.20 0.59 -0.05 4.31 5.68 -1.26 -3.47 116.55 119.15 1ytz n ASP 200 Ca -0.40 0.48 -0.09 0.00 -0.50 0.00 0.00 54.79 54.28 1ytz n ASP 200 Cb 0.92 -0.58 -0.02 0.00 -1.14 0.00 0.00 41.12 40.29 1ytz n ASP 200 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1ytz h LYS 201 N 0.00 0.19 -0.86 0.11 3.11 -1.98 -1.44 116.57 115.71 1ytz h LYS 201 Ca 0.00 -0.01 0.22 0.00 -2.81 0.00 0.00 60.65 58.05 1ytz h LYS 201 Cb 0.67 -0.04 -0.14 0.00 -1.00 0.00 0.00 32.23 31.72 1ytz h LYS 201 CO 0.00 0.13 0.20 -0.07 -2.81 0.00 0.00 179.45 176.89 1ytz h LEU 202 N 0.20 -0.06 0.51 5.20 -0.00 -1.77 0.43 115.31 119.81 1ytz h LEU 202 Ca 0.09 0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 58.16 1ytz h LEU 202 Cb 0.05 0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 1ytz h LEU 202 CO -0.08 -0.16 -0.47 0.03 -0.00 0.00 0.00 178.44 177.76 1ytz h ARG 203 N 0.19 -0.94 0.00 1.13 2.47 -1.45 1.30 114.38 117.08 1ytz h ARG 203 Ca 0.53 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.31 1ytz h ARG 203 Cb 1.05 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 1ytz h ARG 203 CO -0.66 -0.63 0.00 0.38 0.56 0.00 0.00 179.97 179.62 1ytz h ASP 204 N -0.98 0.00 0.00 7.04 3.04 -1.01 -3.23 116.42 121.28 1ytz h ASP 204 Ca -0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.73 1ytz h ASP 204 Cb 0.85 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.14 1ytz h ASP 204 CO -0.04 0.00 -0.25 0.50 -2.04 0.00 0.00 179.24 177.41 1ytz h LYS 205 N 0.00 0.00 -0.84 4.15 1.63 0.77 -3.35 116.57 118.93 1ytz h LYS 205 Ca 0.00 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 59.95 1ytz h LYS 205 Cb 0.32 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 31.80 1ytz h LYS 205 CO 0.00 0.00 -0.25 0.00 -3.45 0.00 0.00 179.45 175.75 1ytz n ALA 206 N -3.02 0.09 -0.26 5.00 0.00 0.44 0.19 120.51 122.95 1ytz n ALA 206 Ca -0.03 0.89 -0.06 0.00 0.00 0.00 0.00 53.44 54.24 1ytz n ALA 206 Cb 0.13 -0.49 0.05 0.00 0.00 0.00 0.00 19.45 19.14 1ytz n ALA 206 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ytz h LYS 207 N 0.00 1.02 -0.73 0.00 5.09 -1.77 0.39 116.57 120.57 1ytz h LYS 207 Ca 0.36 -0.16 0.10 0.00 0.09 0.00 0.00 60.65 61.05 1ytz h LYS 207 Cb 0.57 -0.18 -0.08 0.00 0.10 0.00 0.00 32.23 32.65 1ytz h LYS 207 CO -0.85 0.81 0.36 0.93 -2.09 0.00 0.00 179.45 178.61 1ytz h GLU 208 N 0.99 0.58 -0.26 0.07 5.08 -0.39 0.71 114.58 121.36 1ytz h GLU 208 Ca 0.24 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1ytz h GLU 208 Cb 0.13 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ytz h GLU 208 CO -0.03 0.38 0.13 -0.07 -1.00 0.00 0.00 179.01 178.43 1ytz h LEU 209 N 0.60 0.33 -0.65 1.33 3.38 -0.83 -1.22 115.31 118.24 1ytz h LEU 209 Ca 0.37 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.36 1ytz h LEU 209 Cb 0.41 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.99 1ytz h LEU 209 CO -0.29 0.34 0.17 -0.25 0.09 0.00 0.00 178.44 178.50 1ytz h TRP 210 N 0.29 0.27 -0.45 1.13 7.01 0.18 0.66 115.95 125.04 1ytz h TRP 210 Ca 0.09 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.06 1ytz h TRP 210 Cb 0.09 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 1ytz h TRP 210 CO -0.03 -0.02 0.02 -0.44 -2.79 0.00 0.00 178.44 175.19 1ytz h ASP 211 N 0.30 0.76 -0.71 2.65 3.32 0.56 -0.02 116.42 123.28 1ytz h ASP 211 Ca 0.35 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 57.16 1ytz h ASP 211 Cb 0.53 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1ytz h ASP 211 CO -0.42 0.86 0.42 -0.25 -1.72 0.00 0.00 179.24 178.13 1ytz h TRP 212 N 0.62 0.77 0.82 4.55 -0.00 -0.14 1.36 115.95 123.94 1ytz h TRP 212 Ca 0.13 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 59.00 1ytz h TRP 212 Cb 0.46 -0.24 0.01 0.00 -0.00 0.00 0.00 29.16 29.39 1ytz h TRP 212 CO 0.03 0.39 -0.40 1.25 -0.00 0.00 0.00 178.44 179.72 1ytz h LEU 213 N 0.78 -0.94 -1.31 0.65 5.85 -0.56 0.84 115.31 120.62 1ytz h LEU 213 Ca 0.31 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.26 1ytz h LEU 213 Cb 0.14 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 1ytz h LEU 213 CO -0.16 -0.64 0.62 0.22 -0.34 0.00 0.00 178.44 178.14 1ytz h TYR 214 N -1.16 0.75 0.46 1.25 5.03 -0.56 0.52 116.97 123.26 1ytz h TYR 214 Ca -0.11 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.20 1ytz h TYR 214 Cb 0.86 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1ytz h TYR 214 CO -0.01 0.17 -0.35 1.96 -1.32 0.00 0.00 178.16 178.61 1ytz h GLN 215 N 0.54 -0.75 -0.19 1.82 1.08 0.27 0.13 115.11 118.01 1ytz h GLN 215 Ca 0.53 0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.82 1ytz h GLN 215 Cb 1.12 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 28.67 1ytz h GLN 215 CO -0.26 -0.50 -0.10 -0.07 -0.95 0.00 0.00 178.83 176.94 1ytz h LEU 216 N -0.78 -0.34 -0.58 1.46 3.38 0.43 -2.39 115.31 116.50 1ytz h LEU 216 Ca -0.06 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1ytz h LEU 216 Cb 0.65 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 1ytz h LEU 216 CO 0.02 -0.13 -0.02 1.56 0.09 0.00 0.00 178.44 179.95 1ytz h GLN 217 N -0.09 0.09 -0.78 1.13 4.20 0.14 0.81 115.11 120.62 1ytz h GLN 217 Ca 0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1ytz h GLN 217 Cb 0.25 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1ytz h GLN 217 CO -0.25 0.06 0.40 0.00 -0.67 0.00 0.00 178.83 178.37 1ytz h THR 218 N 0.09 1.24 -0.28 -0.54 1.03 -0.49 -1.72 112.91 112.24 1ytz h THR 218 Ca 0.30 -0.63 -0.05 0.00 -0.01 0.00 0.00 66.41 66.02 1ytz h THR 218 Cb 0.47 0.21 -0.01 0.00 -1.07 0.00 0.00 68.15 67.75 1ytz h THR 218 CO -0.51 0.27 -0.02 -0.33 -0.01 0.00 0.00 175.52 174.93 1ytz h GLU 219 N 1.09 0.51 -1.00 0.00 5.08 -0.63 -2.25 114.58 117.38 1ytz h GLU 219 Ca 0.27 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1ytz h GLU 219 Cb 0.07 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 1ytz h GLU 219 CO -0.04 0.68 0.64 -0.22 -1.00 0.00 0.00 179.01 179.07 1ytz h LYS 220 N 0.29 1.02 -0.79 2.33 3.64 -0.48 0.13 116.57 122.70 1ytz h LYS 220 Ca 0.08 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1ytz h LYS 220 Cb 0.46 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1ytz h LYS 220 CO 0.02 0.68 0.33 -0.92 -2.27 0.00 0.00 179.45 177.29 1ytz h TYR 221 N 1.05 1.19 -0.07 1.91 3.20 -0.88 -1.00 116.97 122.37 1ytz h TYR 221 Ca 0.48 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 1ytz h TYR 221 Cb 0.39 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1ytz h TYR 221 CO -0.00 0.89 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.91 1ytz h ASP 222 N 1.14 0.17 -0.86 -2.11 3.45 -0.51 -0.35 116.42 117.35 1ytz h ASP 222 Ca 0.27 -0.46 0.13 0.00 0.43 0.00 0.00 57.03 57.40 1ytz h ASP 222 Cb 0.19 -0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 38.85 1ytz h ASP 222 CO -0.02 0.60 0.56 -0.26 -1.57 0.00 0.00 179.24 178.54 1ytz h PHE 223 N -0.25 0.78 0.63 4.55 0.05 -0.74 0.19 116.94 122.15 1ytz h PHE 223 Ca 0.01 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.79 1ytz h PHE 223 Cb 0.54 -0.25 0.01 0.00 2.00 0.00 0.00 35.95 38.25 1ytz h PHE 223 CO 0.08 0.30 -0.30 0.00 -0.18 0.00 0.00 178.31 178.21 1ytz h ALA 224 N 1.60 -1.04 -0.70 2.45 0.00 -0.79 -2.07 119.26 118.70 1ytz h ALA 224 Ca 0.42 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1ytz h ALA 224 Cb 0.68 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1ytz h ALA 224 CO -0.18 -0.98 0.49 0.93 0.00 0.00 0.00 179.25 179.51 1ytz h GLU 225 N -0.99 0.14 0.15 0.00 4.39 -0.54 -0.86 114.58 116.87 1ytz h GLU 225 Ca -0.09 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1ytz h GLU 225 Cb 0.65 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1ytz h GLU 225 CO 0.14 0.09 -0.07 0.37 -1.16 0.00 0.00 179.01 178.38 1ytz h GLN 226 N 0.14 -0.20 -0.88 2.33 4.15 -0.43 -2.03 115.11 118.20 1ytz h GLN 226 Ca 0.34 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.89 1ytz h GLN 226 Cb 1.15 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.80 1ytz h GLN 226 CO -0.05 0.01 0.51 -0.84 -1.93 0.00 0.00 178.83 176.53 1ytz h ILE 227 N -0.38 0.88 -0.33 2.39 -0.00 -0.45 0.11 117.51 119.73 1ytz h ILE 227 Ca -0.02 -0.28 0.06 0.00 -0.00 0.00 0.00 64.86 64.62 1ytz h ILE 227 Cb 0.30 -0.01 -0.05 0.00 -0.00 0.00 0.00 36.82 37.06 1ytz h ILE 227 CO 0.03 0.15 0.02 0.11 -0.00 0.00 0.00 178.15 178.46 1ytz h LYS 228 N 0.82 0.11 -0.49 0.16 1.57 -1.10 1.13 116.57 118.76 1ytz h LYS 228 Ca 0.44 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1ytz h LYS 228 Cb 0.45 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1ytz h LYS 228 CO -0.27 0.07 0.30 -0.09 -0.57 0.00 0.00 179.45 178.89 1ytz h ARG 229 N 0.12 0.66 -0.49 3.15 9.65 -0.35 -1.98 114.38 125.13 1ytz h ARG 229 Ca 0.16 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1ytz h ARG 229 Cb 0.21 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1ytz h ARG 229 CO -0.25 0.48 0.23 0.87 2.80 0.00 0.00 179.97 184.09 1ytz h LYS 230 N 0.66 0.70 -0.89 0.20 1.79 0.59 -1.17 116.57 118.44 1ytz h LYS 230 Ca 0.18 -0.11 0.21 0.00 -2.18 0.00 0.00 60.65 58.75 1ytz h LYS 230 Cb -0.02 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.44 1ytz h LYS 230 CO -0.03 0.59 0.60 0.87 -1.08 0.00 0.00 179.45 180.40 1ytz h LYS 231 N 0.65 0.32 0.04 3.15 6.56 0.18 0.30 116.57 127.77 1ytz h LYS 231 Ca 0.17 -0.02 -0.22 0.00 -1.06 0.00 0.00 60.65 59.51 1ytz h LYS 231 Cb 0.12 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 1ytz h LYS 231 CO -0.02 0.21 -1.00 -0.92 -2.06 0.00 0.00 179.45 175.66 1ytz h TYR 232 N 0.33 0.34 -0.92 -1.35 3.20 -0.54 -2.52 116.97 115.51 1ytz h TYR 232 Ca 0.46 -0.21 0.03 0.00 3.14 0.00 0.00 58.73 62.15 1ytz h TYR 232 Cb 1.26 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.45 1ytz h TYR 232 CO -0.00 1.08 0.60 0.93 -1.64 0.00 0.00 178.16 179.13 1ytz h GLU 233 N 0.09 1.13 0.72 1.82 4.39 0.64 -2.26 114.58 121.12 1ytz h GLU 233 Ca -0.07 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1ytz h GLU 233 Cb 1.68 -0.26 0.01 0.00 -0.10 0.00 0.00 28.75 30.08 1ytz h GLU 233 CO 0.16 0.75 -0.35 0.82 -1.16 0.00 0.00 179.01 179.23 1ytz h ILE 234 N 1.17 0.18 -0.90 3.13 2.04 -0.97 0.34 117.51 122.50 1ytz h ILE 234 Ca 0.37 -0.18 0.20 0.00 1.00 0.00 0.00 64.86 66.24 1ytz h ILE 234 Cb -0.01 0.22 -0.17 0.00 -0.74 0.00 0.00 36.82 36.13 1ytz h ILE 234 CO -0.12 0.02 -0.12 0.58 0.00 0.00 0.00 178.15 178.51 1ytz h VAL 235 N -1.12 0.12 0.06 1.67 2.07 -1.16 0.53 116.25 118.42 1ytz h VAL 235 Ca -0.10 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1ytz h VAL 235 Cb 0.77 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1ytz h VAL 235 CO 0.16 0.00 -0.03 0.74 0.02 0.00 0.00 177.57 178.47 1ytz h THR 236 N 0.02 1.20 -0.09 2.57 2.02 -1.30 -2.52 112.91 114.81 1ytz h THR 236 Ca 0.47 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.73 1ytz h THR 236 Cb 0.82 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1ytz h THR 236 CO -0.88 0.23 0.28 0.25 0.37 0.00 0.00 175.52 175.77 1ytz h LEU 237 N -0.51 0.00 0.20 2.58 5.85 0.25 0.70 115.31 124.38 1ytz h LEU 237 Ca -0.01 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.39 1ytz h LEU 237 Cb 0.45 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.50 1ytz h LEU 237 CO 0.01 0.00 -1.47 0.03 -0.34 0.00 0.00 178.44 176.67 1ytz h ARG 238 N 0.00 0.42 -0.11 1.25 3.08 0.19 -3.08 114.38 116.13 1ytz h ARG 238 Ca 0.04 -0.71 -0.05 0.00 0.07 0.00 0.00 59.98 59.32 1ytz h ARG 238 Cb 0.61 0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1ytz h ARG 238 CO -0.00 1.33 -0.18 -0.91 -1.07 0.00 0.00 179.97 179.14 1ytz h ASN 239 N 0.11 0.17 0.68 7.04 2.35 -0.48 -1.58 115.58 123.87 1ytz h ASN 239 Ca -0.24 -0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.36 1ytz h ASN 239 Cb 2.09 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 40.40 1ytz h ASN 239 CO 0.23 0.37 -0.52 0.03 -1.65 0.00 0.00 177.43 175.89 1ytz h ARG 240 N 0.17 0.00 -0.15 0.81 3.08 -1.35 -0.37 114.38 116.57 1ytz h ARG 240 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1ytz h ARG 240 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1ytz h ARG 240 CO 0.03 0.52 -0.29 0.82 -1.07 0.00 0.00 179.97 179.98 1ytz h ILE 241 N 0.00 1.36 -0.03 2.04 2.04 -1.22 -1.22 117.51 120.47 1ytz h ILE 241 Ca -0.01 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 1ytz h ILE 241 Cb 1.00 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1ytz h ILE 241 CO 0.07 0.46 -0.04 0.44 0.00 0.00 0.00 178.15 179.08 1ytz h ASP 242 N 0.08 0.09 -0.90 1.72 3.45 -1.28 -3.02 116.42 116.57 1ytz h ASP 242 Ca 0.01 -0.51 0.16 0.00 0.43 0.00 0.00 57.03 57.12 1ytz h ASP 242 Cb 0.88 -0.03 -0.07 0.00 -0.56 0.00 0.00 39.33 39.55 1ytz h ASP 242 CO 0.06 0.58 0.58 -0.61 -1.57 0.00 0.00 179.24 178.29 1ytz h GLN 243 N -0.39 0.59 -1.11 3.56 5.75 -1.13 0.19 115.11 122.56 1ytz h GLN 243 Ca 0.00 -0.04 -0.28 0.00 -0.15 0.00 0.00 58.65 58.19 1ytz h GLN 243 Cb 0.56 -0.13 -0.15 0.00 1.07 0.00 0.00 27.48 28.83 1ytz h GLN 243 CO 0.01 0.39 0.35 0.00 -2.65 0.00 0.00 178.83 176.93 1ytz n ALA 244 N -2.45 4.30 -0.01 3.38 0.00 -0.46 -4.38 120.51 120.89 1ytz n ALA 244 Ca 0.18 -1.51 -0.01 0.00 0.00 0.00 0.00 53.44 52.10 1ytz n ALA 244 Cb 0.55 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 1ytz n ALA 244 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ytz n GLN 245 N -0.18 0.09 -1.60 0.00 1.13 0.66 -4.96 117.38 112.51 1ytz n GLN 245 Ca 0.30 0.29 -0.09 0.00 -1.94 0.00 0.00 57.00 55.57 1ytz n GLN 245 Cb 0.97 -0.93 0.01 0.00 0.11 0.00 0.00 30.24 30.40 1ytz n GLN 245 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1ytz n LYS 246 N -2.75 -0.44 -0.01 -1.09 2.85 -1.26 -4.63 118.16 110.83 1ytz n LYS 246 Ca -0.02 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 57.60 1ytz n LYS 246 Cb 0.06 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.95 1ytz n LYS 246 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1ytz n HIS 247 N 0.07 0.00 1.59 5.58 1.44 -1.26 -5.24 115.22 117.40 1ytz n HIS 247 Ca -0.02 -0.10 0.14 0.00 -2.01 0.00 0.00 57.72 55.73 1ytz n HIS 247 Cb 0.18 -0.14 0.60 0.00 0.12 0.00 0.00 29.99 30.74 1ytz n HIS 247 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98