#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yv0 n ALA 165 N 0.00 2.05 0.15 1.96 0.00 -1.26 -0.85 120.51 122.56 1yv0 n ALA 165 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.43 1yv0 n ALA 165 Cb 0.00 -1.29 0.16 0.00 0.00 0.00 0.00 19.45 18.32 1yv0 n ALA 165 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yv0 n LYS 166 N -1.15 2.16 -0.09 0.00 0.00 -1.26 -3.70 118.16 114.13 1yv0 n LYS 166 Ca 0.11 -1.97 0.03 0.00 0.00 0.00 0.00 58.31 56.48 1yv0 n LYS 166 Cb 0.10 -1.37 0.04 0.00 0.00 0.00 0.00 35.03 33.81 1yv0 n LYS 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yv0 n ALA 167 N 0.99 1.91 -0.01 3.14 0.00 -0.03 -4.41 120.51 122.10 1yv0 n ALA 167 Ca 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1yv0 n ALA 167 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1yv0 n ALA 167 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yv0 n ASP 168 N -0.63 0.00 0.00 0.00 4.64 -1.18 -4.55 116.55 114.82 1yv0 n ASP 168 Ca 0.05 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.46 1yv0 n ASP 168 Cb 0.47 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.55 1yv0 n ASP 168 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1yv0 n GLN 169 N 0.00 0.00 0.15 -0.67 1.13 -1.24 -3.05 117.38 113.69 1yv0 n GLN 169 Ca 0.00 0.20 0.12 0.00 -1.94 0.00 0.00 57.00 55.38 1yv0 n GLN 169 Cb 0.00 -0.64 0.54 0.00 0.11 0.00 0.00 30.24 30.25 1yv0 n GLN 169 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1yv0 h LYS 170 N 0.00 0.00 0.08 -1.09 3.64 -1.80 -2.78 116.57 114.62 1yv0 h LYS 170 Ca 0.00 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.01 1yv0 h LYS 170 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1yv0 h LYS 170 CO 0.00 0.00 -2.12 -2.13 -2.27 0.00 0.00 179.45 172.93 1yv0 n ARG 171 N -2.30 0.72 -0.60 1.90 0.63 -1.26 -3.86 116.66 111.89 1yv0 n ARG 171 Ca 0.01 0.22 0.04 0.00 -0.92 0.00 0.00 57.85 57.20 1yv0 n ARG 171 Cb 0.18 -1.66 0.26 0.00 0.45 0.00 0.00 32.46 31.69 1yv0 n ARG 171 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yv0 n GLY 172 N 2.03 2.51 0.29 5.14 0.00 -1.15 -3.69 105.19 110.32 1yv0 n GLY 172 Ca -0.35 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1yv0 n GLY 172 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yv0 n LYS 173 N 0.37 0.00 0.02 1.61 5.02 -1.06 -4.33 118.16 119.79 1yv0 n LYS 173 Ca 0.19 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.35 1yv0 n LYS 173 Cb 0.89 -0.80 -0.01 0.00 -0.02 0.00 0.00 35.03 35.09 1yv0 n LYS 173 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1yv0 h LYS 174 N 0.00 0.58 -0.12 1.97 1.79 -1.73 -0.84 116.57 118.22 1yv0 h LYS 174 Ca 0.00 -0.47 -0.13 0.00 -2.18 0.00 0.00 60.65 57.87 1yv0 h LYS 174 Cb 0.84 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.58 1yv0 h LYS 174 CO 0.00 1.09 -0.50 0.37 -1.08 0.00 0.00 179.45 179.33 1yv0 h GLN 175 N 0.40 0.33 0.00 3.15 5.75 -1.85 0.04 115.11 122.93 1yv0 h GLN 175 Ca -0.04 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1yv0 h GLN 175 Cb 1.33 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.90 1yv0 h GLN 175 CO 0.14 0.75 0.00 1.15 -2.65 0.00 0.00 178.83 178.22 1yv0 h THR 176 N 0.26 0.00 0.05 2.39 2.02 -1.68 -2.18 112.91 113.77 1yv0 h THR 176 Ca 0.01 -0.27 -0.31 0.00 0.77 0.00 0.00 66.41 66.61 1yv0 h THR 176 Cb 0.97 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1yv0 h THR 176 CO 0.08 0.00 -1.75 0.00 0.37 0.00 0.00 175.52 174.22 1yv0 h ALA 177 N 2.21 0.62 0.51 6.16 0.00 0.42 -3.33 119.26 125.84 1yv0 h ALA 177 Ca 0.00 -1.40 -0.02 0.00 0.00 0.00 0.00 54.91 53.50 1yv0 h ALA 177 Cb 0.38 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1yv0 h ALA 177 CO 0.00 1.46 -0.39 -0.09 0.00 0.00 0.00 179.25 180.23 1yv0 h ARG 178 N 0.03 -0.83 -0.01 0.00 2.43 -0.44 0.36 114.38 115.91 1yv0 h ARG 178 Ca -0.31 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 58.93 1yv0 h ARG 178 Cb 2.01 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 31.73 1yv0 h ARG 178 CO 0.09 -0.56 -0.09 0.93 -1.51 0.00 0.00 179.97 178.83 1yv0 h GLU 179 N -0.86 -0.15 0.00 0.20 5.08 -1.78 1.36 114.58 118.42 1yv0 h GLU 179 Ca -0.07 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1yv0 h GLU 179 Cb 0.72 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1yv0 h GLU 179 CO 0.02 -0.10 0.08 2.41 -1.00 0.00 0.00 179.01 180.42 1yv0 n THR 180 N -5.22 1.33 -0.04 1.13 -1.04 -1.15 0.46 114.28 109.75 1yv0 n THR 180 Ca -0.05 0.61 -0.03 0.00 -2.04 0.00 0.00 64.05 62.54 1yv0 n THR 180 Cb 0.14 -1.61 -0.01 0.00 -1.82 0.00 0.00 70.33 67.03 1yv0 n THR 180 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1yv0 n LYS 181 N -1.79 0.23 0.05 -2.82 4.81 0.18 -4.19 118.16 114.64 1yv0 n LYS 181 Ca -0.01 0.28 0.18 0.00 -0.87 0.00 0.00 58.31 57.89 1yv0 n LYS 181 Cb 0.10 -1.11 0.69 0.00 0.02 0.00 0.00 35.03 34.72 1yv0 n LYS 181 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1yv0 h LYS 182 N -0.49 0.00 0.66 1.64 3.64 0.22 -3.17 116.57 119.07 1yv0 h LYS 182 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1yv0 h LYS 182 Cb 0.34 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1yv0 h LYS 182 CO 0.00 0.00 -0.32 -0.22 -2.27 0.00 0.00 179.45 176.64 1yv0 h LYS 183 N 0.00 -0.85 -1.14 1.90 3.64 -0.20 -2.88 116.57 117.03 1yv0 h LYS 183 Ca 0.21 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1yv0 h LYS 183 Cb 0.84 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1yv0 h LYS 183 CO -0.00 -0.57 0.00 0.28 -2.27 0.00 0.00 179.45 176.89 1yv0 n VAL 184 N -4.97 0.07 0.00 2.00 0.31 -1.20 -2.05 118.33 112.50 1yv0 n VAL 184 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1yv0 n VAL 184 Cb 0.35 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yv0 n VAL 184 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1yv0 n LEU 185 N 0.73 0.27 -1.47 7.52 4.77 -1.09 -4.71 117.00 123.02 1yv0 n LEU 185 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1yv0 n LEU 185 Cb 0.05 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1yv0 n LEU 185 CO 0.00 0.05 0.80 0.00 -1.33 0.00 0.00 177.39 176.91 1yv0 n ALA 186 N -1.80 3.72 0.00 -1.18 0.00 -0.87 -3.38 120.51 117.00 1yv0 n ALA 186 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1yv0 n ALA 186 Cb 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1yv0 n ALA 186 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1yv0 n GLU 187 N -0.14 0.00 -0.02 0.00 0.28 -1.26 -4.58 120.64 114.92 1yv0 n GLU 187 Ca 0.24 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.30 1yv0 n GLU 187 Cb 0.96 -0.50 0.36 0.00 1.43 0.00 0.00 31.44 33.69 1yv0 n GLU 187 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1yv0 n ARG 188 N -2.52 1.12 -3.47 3.44 1.74 -1.25 -4.12 116.66 111.60 1yv0 n ARG 188 Ca 0.00 -0.19 -0.40 0.00 -0.77 0.00 0.00 57.85 56.50 1yv0 n ARG 188 Cb 0.30 -1.22 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1yv0 n ARG 188 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1yv0 n ARG 189 N -0.52 3.13 -2.06 5.56 0.63 -1.22 -5.04 116.66 117.15 1yv0 n ARG 189 Ca 0.10 -4.49 -0.40 0.00 -0.92 0.00 0.00 57.85 52.14 1yv0 n ARG 189 Cb 0.09 -2.46 -0.03 0.00 0.45 0.00 0.00 32.46 30.50 1yv0 n ARG 189 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1yv0 s LYS 190 N -1.53 2.92 -0.22 -0.14 1.02 -1.26 -4.88 119.74 115.65 1yv0 s LYS 190 Ca 0.30 0.86 -0.38 0.00 0.02 0.00 0.00 55.97 56.78 1yv0 s LYS 190 Cb -0.06 -4.30 -0.17 0.00 -0.52 0.00 0.00 37.83 32.78 1yv0 s LYS 190 CO -0.08 -2.37 1.15 -0.35 -0.92 0.00 0.00 175.35 172.78 1yv0 n PRO 191 N 8.87 0.00 -1.94 -1.68 -0.04 -1.26 -4.73 135.00 134.22 1yv0 n PRO 191 Ca 0.21 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.41 1yv0 n PRO 191 Cb 0.50 -1.29 -0.05 0.00 -0.04 0.00 0.00 33.50 32.62 1yv0 n PRO 191 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1yv0 s LEU 192 N 1.29 3.13 0.00 1.53 1.43 -1.26 -4.73 118.68 120.07 1yv0 s LEU 192 Ca 0.85 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1yv0 s LEU 192 Cb -1.19 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1yv0 s LEU 192 CO 0.60 -2.94 0.00 -3.20 0.23 0.00 0.00 176.35 171.04 1yv0 n ASN 193 N 14.85 0.00 -2.74 2.29 5.15 -1.26 -4.84 115.26 128.70 1yv0 n ASN 193 Ca 0.39 0.34 -0.11 0.00 -0.60 0.00 0.00 54.58 54.61 1yv0 n ASN 193 Cb 0.47 -0.40 -0.11 0.00 -0.53 0.00 0.00 39.78 39.21 1yv0 n ASN 193 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1yv0 n ILE 194 N -1.76 0.00 -3.94 -1.44 2.08 -1.26 -4.87 119.36 108.17 1yv0 n ILE 194 Ca 0.00 -0.31 -0.30 0.00 0.56 0.00 0.00 62.75 62.70 1yv0 n ILE 194 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 39.64 38.73 1yv0 n ILE 194 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1yv0 s ASP 195 N 0.00 3.87 -0.13 4.38 -0.00 -1.26 -4.94 116.67 118.59 1yv0 s ASP 195 Ca 0.66 -1.20 -0.00 0.00 -0.00 0.00 0.00 52.55 52.00 1yv0 s ASP 195 Cb -0.42 -1.18 0.00 0.00 -0.00 0.00 0.00 42.92 41.31 1yv0 s ASP 195 CO 0.28 -0.24 0.02 1.41 -0.00 0.00 0.00 175.17 176.64 1yv0 n HIS 196 N 4.67 -1.67 0.07 4.23 8.25 -1.26 -5.07 115.22 124.43 1yv0 n HIS 196 Ca -0.12 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.08 1yv0 n HIS 196 Cb 0.44 -2.56 0.00 0.00 1.12 0.00 0.00 29.99 28.99 1yv0 n HIS 196 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1yv0 n LEU 197 N 0.25 -0.65 -4.14 2.41 7.94 -1.26 -5.17 117.00 116.38 1yv0 n LEU 197 Ca 0.00 0.25 -0.13 0.00 -1.11 0.00 0.00 56.01 55.02 1yv0 n LEU 197 Cb 0.01 0.77 -0.08 0.00 0.53 0.00 0.00 43.42 44.66 1yv0 n LEU 197 CO 0.19 -0.45 -0.05 0.21 -1.11 0.00 0.00 177.39 176.17 1yv0 s ASN 198 N -3.26 0.44 -0.22 1.96 2.47 -1.26 -5.14 114.94 109.93 1yv0 s ASN 198 Ca 0.00 -1.35 -0.19 0.00 0.42 0.00 0.00 52.86 51.75 1yv0 s ASN 198 Cb 0.00 0.50 -0.15 0.00 -1.45 0.00 0.00 41.25 40.15 1yv0 s ASN 198 CO 0.00 -1.02 0.02 -0.62 -3.72 0.00 0.00 177.10 171.76 1yv0 n GLU 199 N -0.40 0.56 -0.88 0.43 -0.58 -1.26 -4.63 120.64 113.88 1yv0 n GLU 199 Ca 0.02 0.49 -0.18 0.00 -0.42 0.00 0.00 57.16 57.07 1yv0 n GLU 199 Cb 0.64 -1.67 0.08 0.00 -0.57 0.00 0.00 31.44 29.92 1yv0 n GLU 199 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1yv0 n ASP 200 N -4.41 5.00 -0.07 1.62 5.68 -1.26 -4.17 116.55 118.94 1yv0 n ASP 200 Ca -0.34 -3.12 -0.08 0.00 -0.50 0.00 0.00 54.79 50.74 1yv0 n ASP 200 Cb 0.68 -0.86 -0.05 0.00 -1.14 0.00 0.00 41.12 39.75 1yv0 n ASP 200 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1yv0 h LYS 201 N 1.08 0.00 -1.30 0.11 3.11 -2.03 -3.33 116.57 114.21 1yv0 h LYS 201 Ca 0.39 0.00 0.43 0.00 -2.81 0.00 0.00 60.65 58.66 1yv0 h LYS 201 Cb 1.58 0.00 -0.11 0.00 -1.00 0.00 0.00 32.23 32.70 1yv0 h LYS 201 CO 0.83 0.38 0.86 1.28 -2.81 0.00 0.00 179.45 180.00 1yv0 n LEU 202 N -4.63 0.14 0.00 5.20 7.99 -1.26 -1.51 117.00 122.94 1yv0 n LEU 202 Ca -0.11 1.11 0.00 0.00 -0.01 0.00 0.00 56.01 57.00 1yv0 n LEU 202 Cb 0.31 -0.55 0.00 0.00 -0.11 0.00 0.00 43.42 43.07 1yv0 n LEU 202 CO 0.13 -1.19 0.00 0.54 -1.51 0.00 0.00 177.39 175.36 1yv0 n ARG 203 N -4.24 0.00 -0.29 3.23 5.12 -1.25 0.53 116.66 119.76 1yv0 n ARG 203 Ca 0.35 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.38 1yv0 n ARG 203 Cb 1.43 0.00 0.22 0.00 -1.16 0.00 0.00 32.46 32.95 1yv0 n ARG 203 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1yv0 n ASP 204 N 0.00 -0.14 0.12 0.55 5.68 -1.15 -1.43 116.55 120.18 1yv0 n ASP 204 Ca 0.00 1.41 -0.12 0.00 -0.50 0.00 0.00 54.79 55.58 1yv0 n ASP 204 Cb 0.00 -0.50 -0.07 0.00 -1.14 0.00 0.00 41.12 39.41 1yv0 n ASP 204 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1yv0 h LYS 205 N 0.00 -0.57 -1.00 0.11 1.63 -0.73 -1.29 116.57 114.72 1yv0 h LYS 205 Ca 0.48 0.04 0.40 0.00 -0.85 0.00 0.00 60.65 60.72 1yv0 h LYS 205 Cb 0.94 0.13 -0.18 0.00 -0.60 0.00 0.00 32.23 32.52 1yv0 h LYS 205 CO -0.80 -0.38 0.52 0.00 -3.45 0.00 0.00 179.45 175.34 1yv0 h ALA 206 N -0.93 2.09 -0.00 5.00 0.00 1.43 3.31 119.26 130.15 1yv0 h ALA 206 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1yv0 h ALA 206 Cb 0.56 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1yv0 h ALA 206 CO -0.16 -0.89 -0.19 0.36 0.00 0.00 0.00 179.25 178.38 1yv0 n LYS 207 N -5.24 0.20 -0.06 0.00 -0.00 -0.88 -0.75 118.16 111.43 1yv0 n LYS 207 Ca 0.36 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.31 58.56 1yv0 n LYS 207 Cb 1.22 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 34.73 1yv0 n LYS 207 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1yv0 h GLU 208 N 0.16 0.00 -0.92 -1.58 5.08 0.71 3.26 114.58 121.29 1yv0 h GLU 208 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1yv0 h GLU 208 Cb 0.46 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 1yv0 h GLU 208 CO 0.00 0.14 0.59 -0.07 -1.00 0.00 0.00 179.01 178.67 1yv0 h LEU 209 N -1.00 0.66 0.57 1.33 3.38 -0.56 0.24 115.31 119.92 1yv0 h LEU 209 Ca -0.02 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1yv0 h LEU 209 Cb 0.36 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1yv0 h LEU 209 CO -0.01 0.31 -0.27 -0.25 0.09 0.00 0.00 178.44 178.30 1yv0 h TRP 210 N 0.68 -0.71 -0.97 1.13 7.01 -0.94 0.65 115.95 122.80 1yv0 h TRP 210 Ca 0.48 -0.02 0.31 0.00 2.11 0.00 0.00 58.89 61.78 1yv0 h TRP 210 Cb 0.81 0.23 -0.16 0.00 -2.10 0.00 0.00 29.16 27.94 1yv0 h TRP 210 CO -0.00 -0.38 0.37 -0.44 -2.79 0.00 0.00 178.44 175.20 1yv0 h ASP 211 N -1.00 0.14 0.53 2.65 3.32 0.86 2.55 116.42 125.46 1yv0 h ASP 211 Ca -0.08 0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1yv0 h ASP 211 Cb 0.65 0.27 0.01 0.00 0.22 0.00 0.00 39.33 40.48 1yv0 h ASP 211 CO 0.13 -0.26 -0.25 -0.25 -1.72 0.00 0.00 179.24 176.88 1yv0 h TRP 212 N 0.15 -0.65 -0.61 4.55 -0.00 -0.49 -2.27 115.95 116.62 1yv0 h TRP 212 Ca 0.69 -0.02 0.06 0.00 -0.00 0.00 0.00 58.89 59.62 1yv0 h TRP 212 Cb 1.59 0.22 -0.07 0.00 -0.00 0.00 0.00 29.16 30.89 1yv0 h TRP 212 CO -0.17 -0.35 -0.36 -0.11 -0.00 0.00 0.00 178.44 177.45 1yv0 n LEU 213 N -5.26 -0.65 -0.29 0.65 7.94 0.59 0.17 117.00 120.14 1yv0 n LEU 213 Ca -0.10 1.23 -0.08 0.00 -1.11 0.00 0.00 56.01 55.96 1yv0 n LEU 213 Cb 0.31 -0.21 -0.07 0.00 0.53 0.00 0.00 43.42 43.98 1yv0 n LEU 213 CO 0.26 -0.96 0.47 0.00 -1.11 0.00 0.00 177.39 176.05 1yv0 n TYR 214 N -4.54 -0.31 0.00 1.96 4.19 0.72 -2.45 117.16 116.73 1yv0 n TYR 214 Ca 0.01 0.87 0.00 0.00 3.31 0.00 0.00 57.90 62.09 1yv0 n TYR 214 Cb 0.16 -0.55 0.00 0.00 0.49 0.00 0.00 39.34 39.44 1yv0 n TYR 214 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1yv0 n GLN 215 N -4.58 0.00 0.00 2.98 1.13 0.44 -0.44 117.38 116.91 1yv0 n GLN 215 Ca 0.01 0.28 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1yv0 n GLN 215 Cb 0.18 -0.82 0.00 0.00 0.11 0.00 0.00 30.24 29.71 1yv0 n GLN 215 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yv0 n LEU 216 N -0.60 0.00 0.02 1.08 4.77 -0.54 0.29 117.00 122.01 1yv0 n LEU 216 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1yv0 n LEU 216 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1yv0 n LEU 216 CO 0.00 0.00 0.50 1.56 -1.33 0.00 0.00 177.39 178.12 1yv0 h GLN 217 N 0.00 -0.37 -0.93 3.23 4.20 -1.20 -2.80 115.11 117.24 1yv0 h GLN 217 Ca 0.00 0.03 0.26 0.00 0.06 0.00 0.00 58.65 58.99 1yv0 h GLN 217 Cb 0.00 0.08 -0.17 0.00 0.30 0.00 0.00 27.48 27.70 1yv0 h GLN 217 CO 0.00 -0.25 0.09 0.00 -0.67 0.00 0.00 178.83 178.00 1yv0 h THR 218 N -0.38 0.13 -0.46 -0.54 1.03 0.70 1.91 112.91 115.30 1yv0 h THR 218 Ca 0.01 -0.02 0.13 0.00 -0.01 0.00 0.00 66.41 66.52 1yv0 h THR 218 Cb 0.43 0.06 -0.02 0.00 -1.07 0.00 0.00 68.15 67.55 1yv0 h THR 218 CO -0.24 0.01 0.34 -0.33 -0.01 0.00 0.00 175.52 175.30 1yv0 h GLU 219 N 0.06 0.00 0.00 0.00 5.08 -1.10 -3.27 114.58 115.36 1yv0 h GLU 219 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1yv0 h GLU 219 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1yv0 h GLU 219 CO -0.82 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 178.82 1yv0 n LYS 220 N -4.31 0.00 -0.30 2.33 5.02 0.65 -0.57 118.16 120.98 1yv0 n LYS 220 Ca 0.08 0.26 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 1yv0 n LYS 220 Cb 0.55 -1.22 0.11 0.00 -0.02 0.00 0.00 35.03 34.44 1yv0 n LYS 220 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1yv0 n TYR 221 N -1.21 0.26 -0.01 2.13 9.36 -1.23 0.35 117.16 126.81 1yv0 n TYR 221 Ca 0.00 1.00 -0.15 0.00 3.32 0.00 0.00 57.90 62.07 1yv0 n TYR 221 Cb 0.00 -0.96 -0.09 0.00 -0.63 0.00 0.00 39.34 37.66 1yv0 n TYR 221 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1yv0 h ASP 222 N 0.00 -1.69 -1.06 2.98 3.45 -1.63 1.04 116.42 119.51 1yv0 h ASP 222 Ca 0.38 0.20 0.31 0.00 0.43 0.00 0.00 57.03 58.35 1yv0 h ASP 222 Cb 0.59 0.66 -0.13 0.00 -0.56 0.00 0.00 39.33 39.89 1yv0 h ASP 222 CO -0.84 -0.48 0.64 -0.26 -1.57 0.00 0.00 179.24 176.73 1yv0 h PHE 223 N -0.57 0.83 0.00 4.55 0.05 0.87 -2.55 116.94 120.11 1yv0 h PHE 223 Ca 0.04 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.86 1yv0 h PHE 223 Cb 0.68 -0.23 0.00 0.00 2.00 0.00 0.00 35.95 38.40 1yv0 h PHE 223 CO -0.58 -0.07 0.00 0.00 -0.18 0.00 0.00 178.31 177.48 1yv0 n ALA 224 N -2.37 0.00 -0.13 2.45 0.00 0.33 -4.11 120.51 116.68 1yv0 n ALA 224 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.85 1yv0 n ALA 224 Cb 0.97 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.59 1yv0 n ALA 224 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yv0 n GLU 225 N 0.00 -0.01 0.07 0.00 -0.58 0.27 0.55 120.64 120.95 1yv0 n GLU 225 Ca 0.00 0.28 0.07 0.00 -0.42 0.00 0.00 57.16 57.09 1yv0 n GLU 225 Cb 0.00 -0.58 0.33 0.00 -0.57 0.00 0.00 31.44 30.62 1yv0 n GLU 225 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1yv0 n GLN 226 N -2.85 0.08 0.01 3.49 7.27 -0.96 -1.42 117.38 123.00 1yv0 n GLN 226 Ca 0.10 0.47 -0.02 0.00 0.07 0.00 0.00 57.00 57.61 1yv0 n GLN 226 Cb 0.41 -1.70 -0.10 0.00 2.41 0.00 0.00 30.24 31.25 1yv0 n GLN 226 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 1yv0 n ILE 227 N -1.86 1.28 0.84 1.69 -6.64 2.21 -3.24 119.36 113.62 1yv0 n ILE 227 Ca 0.01 -0.72 0.13 0.00 -1.77 0.00 0.00 62.75 60.39 1yv0 n ILE 227 Cb 0.10 -0.78 0.53 0.00 -1.44 0.00 0.00 39.64 38.04 1yv0 n ILE 227 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1yv0 n LYS 228 N -2.91 0.06 0.02 6.28 5.02 -0.51 -0.44 118.16 125.69 1yv0 n LYS 228 Ca -0.13 0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 1yv0 n LYS 228 Cb 0.90 -1.57 -0.14 0.00 -0.02 0.00 0.00 35.03 34.20 1yv0 n LYS 228 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1yv0 h ARG 229 N 0.00 0.28 0.00 1.97 9.65 -1.54 -3.29 114.38 121.45 1yv0 h ARG 229 Ca 0.00 -0.47 -0.16 0.00 -1.10 0.00 0.00 59.98 58.25 1yv0 h ARG 229 Cb 0.50 0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 1yv0 h ARG 229 CO 0.00 1.23 -1.06 0.87 2.80 0.00 0.00 179.97 183.81 1yv0 h LYS 230 N -0.26 0.00 0.00 0.20 1.57 -1.52 0.43 116.57 117.00 1yv0 h LYS 230 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1yv0 h LYS 230 Cb 1.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.10 1yv0 h LYS 230 CO 0.09 0.48 0.00 1.17 -0.57 0.00 0.00 179.45 180.62 1yv0 n LYS 231 N -3.08 0.15 -0.01 3.15 3.00 0.41 0.13 118.16 121.91 1yv0 n LYS 231 Ca -0.05 0.58 -0.01 0.00 -0.00 0.00 0.00 58.31 58.83 1yv0 n LYS 231 Cb 0.83 -1.93 -0.00 0.00 0.00 0.00 0.00 35.03 33.94 1yv0 n LYS 231 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1yv0 n TYR 232 N -2.23 0.04 -0.42 5.64 9.36 -1.04 -3.56 117.16 124.94 1yv0 n TYR 232 Ca -0.00 0.02 0.35 0.00 3.32 0.00 0.00 57.90 61.59 1yv0 n TYR 232 Cb 0.08 -0.16 0.59 0.00 -0.63 0.00 0.00 39.34 39.23 1yv0 n TYR 232 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1yv0 n GLU 233 N -2.62 -0.03 0.00 2.98 -0.58 0.15 0.10 120.64 120.65 1yv0 n GLU 233 Ca -0.01 1.05 0.00 0.00 -0.42 0.00 0.00 57.16 57.77 1yv0 n GLU 233 Cb 0.04 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 1yv0 n GLU 233 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1yv0 n ILE 234 N -4.31 0.00 0.00 -3.67 5.41 0.34 -1.74 119.36 115.40 1yv0 n ILE 234 Ca 0.35 1.13 0.00 0.00 1.00 0.00 0.00 62.75 65.23 1yv0 n ILE 234 Cb 1.37 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 1yv0 n ILE 234 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1yv0 n VAL 235 N -1.16 0.00 -0.04 1.39 0.31 0.28 0.51 118.33 119.63 1yv0 n VAL 235 Ca 0.00 0.88 -0.01 0.00 -0.01 0.00 0.00 64.34 65.20 1yv0 n VAL 235 Cb 0.00 -1.25 -0.01 0.00 -0.91 0.00 0.00 33.84 31.67 1yv0 n VAL 235 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1yv0 n THR 236 N -1.50 -0.07 0.10 2.52 -1.04 -0.97 0.35 114.28 113.67 1yv0 n THR 236 Ca 0.00 0.29 -0.11 0.00 -2.04 0.00 0.00 64.05 62.19 1yv0 n THR 236 Cb 0.00 -0.36 -0.06 0.00 -1.82 0.00 0.00 70.33 68.09 1yv0 n THR 236 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1yv0 h LEU 237 N 0.00 -0.97 -0.94 -4.42 4.07 0.93 1.70 115.31 115.68 1yv0 h LEU 237 Ca 0.02 0.10 0.13 0.00 0.08 0.00 0.00 57.88 58.20 1yv0 h LEU 237 Cb 0.04 0.35 -0.14 0.00 1.08 0.00 0.00 40.66 41.99 1yv0 h LEU 237 CO -0.10 -0.37 -0.41 0.54 -1.08 0.00 0.00 178.44 177.02 1yv0 n ARG 238 N -4.34 -0.27 -0.08 1.13 1.74 1.09 0.87 116.66 116.80 1yv0 n ARG 238 Ca -0.06 1.45 -0.11 0.00 -0.77 0.00 0.00 57.85 58.36 1yv0 n ARG 238 Cb 0.27 -2.14 -0.04 0.00 -1.02 0.00 0.00 32.46 29.53 1yv0 n ARG 238 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1yv0 h ASN 239 N 0.00 0.39 0.00 0.55 2.35 0.20 0.13 115.58 119.20 1yv0 h ASN 239 Ca 0.29 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1yv0 h ASN 239 Cb 0.52 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1yv0 h ASN 239 CO -0.93 0.51 0.14 0.54 -1.65 0.00 0.00 177.43 176.04 1yv0 n ARG 240 N -4.72 0.00 -0.11 0.81 1.74 0.57 0.14 116.66 115.10 1yv0 n ARG 240 Ca -0.03 0.35 -0.13 0.00 -0.77 0.00 0.00 57.85 57.27 1yv0 n ARG 240 Cb 0.17 -1.64 -0.14 0.00 -1.02 0.00 0.00 32.46 29.83 1yv0 n ARG 240 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1yv0 n ILE 241 N -1.35 1.44 1.33 0.55 5.41 0.18 -3.84 119.36 123.08 1yv0 n ILE 241 Ca 0.00 -0.74 0.10 0.00 1.00 0.00 0.00 62.75 63.11 1yv0 n ILE 241 Cb 0.14 -0.87 0.38 0.00 -0.71 0.00 0.00 39.64 38.58 1yv0 n ILE 241 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1yv0 n ASP 242 N -2.97 1.42 -0.26 4.38 10.43 0.37 -2.72 116.55 127.19 1yv0 n ASP 242 Ca -0.38 -1.68 0.03 0.00 2.57 0.00 0.00 54.79 55.33 1yv0 n ASP 242 Cb 1.09 -0.10 0.03 0.00 1.84 0.00 0.00 41.12 43.98 1yv0 n ASP 242 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 1yv0 n GLN 243 N 0.16 0.18 0.00 -1.24 -0.06 0.15 -4.51 117.38 112.06 1yv0 n GLN 243 Ca 0.15 -0.87 0.04 0.00 -2.00 0.00 0.00 57.00 54.32 1yv0 n GLN 243 Cb 0.29 -1.12 0.00 0.00 -4.06 0.00 0.00 30.24 25.35 1yv0 n GLN 243 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1yv0 n ALA 244 N 0.32 2.66 -1.00 1.69 0.00 -1.10 -4.88 120.51 118.20 1yv0 n ALA 244 Ca 0.04 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1yv0 n ALA 244 Cb 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1yv0 n ALA 244 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yv0 n GLN 245 N -0.20 0.00 -3.06 0.00 1.13 -1.21 -4.98 117.38 109.06 1yv0 n GLN 245 Ca 0.03 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.09 1yv0 n GLN 245 Cb 0.16 -0.35 -0.00 0.00 0.11 0.00 0.00 30.24 30.16 1yv0 n GLN 245 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1yv0 n LYS 246 N 0.00 -1.42 0.10 -1.09 2.85 -1.26 -4.73 118.16 112.61 1yv0 n LYS 246 Ca 0.00 1.35 0.05 0.00 -1.05 0.00 0.00 58.31 58.66 1yv0 n LYS 246 Cb 0.00 -1.16 0.29 0.00 -0.65 0.00 0.00 35.03 33.50 1yv0 n LYS 246 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1yv0 n HIS 247 N 2.32 0.36 1.74 5.58 1.44 -1.26 -5.24 115.22 120.17 1yv0 n HIS 247 Ca -0.03 0.19 0.15 0.00 -2.01 0.00 0.00 57.72 56.02 1yv0 n HIS 247 Cb 0.10 -0.68 0.73 0.00 0.12 0.00 0.00 29.99 30.26 1yv0 n HIS 247 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40